REMARK ID 696382 DOMAINID 687063 MODEL 1 BLM c term
MODEL     1
ATOM      1  N   SER A   1       1.558  -2.201  -1.788  1.00  1.22           N  
ATOM      2  CA  SER A   1       1.387  -1.272  -0.681  1.00  1.22           C  
ATOM      3  C   SER A   1       1.749   0.136  -1.116  1.00  1.22           C  
ATOM      4  O   SER A   1       2.407   0.326  -2.142  1.00  1.22           O  
ATOM      5  CB  SER A   1       2.261  -1.687   0.483  1.00  1.22           C  
ATOM      6  OG  SER A   1       3.614  -1.524   0.170  1.00  1.22           O  
ATOM      7 1H   SER A   1       1.108  -3.078  -1.569  1.00  1.22           H  
ATOM      8 2H   SER A   1       1.140  -1.804  -2.618  1.00  1.22           H  
ATOM      9 3H   SER A   1       2.543  -2.357  -1.949  1.00  1.22           H  
ATOM     10  HA  SER A   1       0.341  -1.277  -0.370  1.00  1.22           H  
ATOM     11 1HB  SER A   1       2.011  -1.082   1.356  1.00  1.22           H  
ATOM     12 2HB  SER A   1       2.063  -2.727   0.734  1.00  1.22           H  
ATOM     13  HG  SER A   1       3.718  -0.587  -0.036  1.00  1.22           H  
ATOM     14  N   PHE A   2       1.332   1.124  -0.335  1.00  1.13           N  
ATOM     15  CA  PHE A   2       1.595   2.513  -0.672  1.00  1.13           C  
ATOM     16  C   PHE A   2       2.500   3.170   0.371  1.00  1.13           C  
ATOM     17  O   PHE A   2       2.536   2.701   1.510  1.00  1.13           O  
ATOM     18  CB  PHE A   2       0.282   3.257  -0.768  1.00  1.13           C  
ATOM     19  CG  PHE A   2      -0.596   2.708  -1.797  1.00  1.13           C  
ATOM     20  CD1 PHE A   2      -1.694   1.948  -1.452  1.00  1.13           C  
ATOM     21  CD2 PHE A   2      -0.306   2.909  -3.128  1.00  1.13           C  
ATOM     22  CE1 PHE A   2      -2.496   1.415  -2.426  1.00  1.13           C  
ATOM     23  CE2 PHE A   2      -1.099   2.380  -4.104  1.00  1.13           C  
ATOM     24  CZ  PHE A   2      -2.193   1.633  -3.760  1.00  1.13           C  
ATOM     25  H   PHE A   2       0.788   0.942   0.509  1.00  1.13           H  
ATOM     26  HA  PHE A   2       2.073   2.527  -1.645  1.00  1.13           H  
ATOM     27 1HB  PHE A   2      -0.240   3.213   0.188  1.00  1.13           H  
ATOM     28 2HB  PHE A   2       0.455   4.269  -0.986  1.00  1.13           H  
ATOM     29  HD1 PHE A   2      -1.921   1.779  -0.399  1.00  1.13           H  
ATOM     30  HD2 PHE A   2       0.571   3.499  -3.396  1.00  1.13           H  
ATOM     31  HE1 PHE A   2      -3.367   0.818  -2.152  1.00  1.13           H  
ATOM     32  HE2 PHE A   2      -0.858   2.546  -5.154  1.00  1.13           H  
ATOM     33  HZ  PHE A   2      -2.818   1.210  -4.543  1.00  1.13           H  
ATOM     34  N   PRO A   3       3.205   4.278   0.047  1.00  1.06           N  
ATOM     35  CA  PRO A   3       4.036   5.058   0.960  1.00  1.06           C  
ATOM     36  C   PRO A   3       3.344   5.417   2.273  1.00  1.06           C  
ATOM     37  O   PRO A   3       3.996   5.548   3.308  1.00  1.06           O  
ATOM     38  CB  PRO A   3       4.315   6.323   0.140  1.00  1.06           C  
ATOM     39  CG  PRO A   3       4.295   5.855  -1.296  1.00  1.06           C  
ATOM     40  CD  PRO A   3       3.200   4.816  -1.352  1.00  1.06           C  
ATOM     41  HA  PRO A   3       4.967   4.506   1.156  1.00  1.06           H  
ATOM     42 1HB  PRO A   3       3.547   7.086   0.358  1.00  1.06           H  
ATOM     43 2HB  PRO A   3       5.282   6.755   0.438  1.00  1.06           H  
ATOM     44 1HG  PRO A   3       4.103   6.709  -1.965  1.00  1.06           H  
ATOM     45 2HG  PRO A   3       5.280   5.450  -1.573  1.00  1.06           H  
ATOM     46 1HD  PRO A   3       2.258   5.310  -1.605  1.00  1.06           H  
ATOM     47 2HD  PRO A   3       3.494   4.058  -2.087  1.00  1.06           H  
ATOM     48  N   HIS A   4       2.022   5.569   2.234  1.00  1.00           N  
ATOM     49  CA  HIS A   4       1.266   5.930   3.417  1.00  1.00           C  
ATOM     50  C   HIS A   4       0.499   4.777   4.060  1.00  1.00           C  
ATOM     51  O   HIS A   4      -0.226   5.009   5.026  1.00  1.00           O  
ATOM     52  CB  HIS A   4       0.247   7.011   3.062  1.00  1.00           C  
ATOM     53  CG  HIS A   4       0.848   8.319   2.624  1.00  1.00           C  
ATOM     54  ND1 HIS A   4       1.461   9.181   3.505  1.00  1.00           N  
ATOM     55  CD2 HIS A   4       0.928   8.912   1.403  1.00  1.00           C  
ATOM     56  CE1 HIS A   4       1.880  10.250   2.857  1.00  1.00           C  
ATOM     57  NE2 HIS A   4       1.575  10.116   1.584  1.00  1.00           N  
ATOM     58  H   HIS A   4       1.524   5.450   1.365  1.00  1.00           H  
ATOM     59  HA  HIS A   4       1.945   6.330   4.170  1.00  1.00           H  
ATOM     60 1HB  HIS A   4      -0.407   6.649   2.261  1.00  1.00           H  
ATOM     61 2HB  HIS A   4      -0.376   7.196   3.931  1.00  1.00           H  
ATOM     62  HD2 HIS A   4       0.544   8.515   0.461  1.00  1.00           H  
ATOM     63  HE1 HIS A   4       2.395  11.102   3.299  1.00  1.00           H  
ATOM     64  HE2 HIS A   4       1.786  10.801   0.869  1.00  1.00           H  
ATOM     65  N   THR A   5       0.664   3.538   3.591  1.00  0.97           N  
ATOM     66  CA  THR A   5      -0.164   2.469   4.158  1.00  0.97           C  
ATOM     67  C   THR A   5       0.043   2.251   5.638  1.00  0.97           C  
ATOM     68  O   THR A   5      -0.926   2.067   6.374  1.00  0.97           O  
ATOM     69  CB  THR A   5      -0.023   1.119   3.428  1.00  0.97           C  
ATOM     70  OG1 THR A   5      -0.455   1.234   2.051  1.00  0.97           O  
ATOM     71  CG2 THR A   5      -0.912   0.092   4.127  1.00  0.97           C  
ATOM     72  H   THR A   5       1.321   3.341   2.837  1.00  0.97           H  
ATOM     73  HA  THR A   5      -1.190   2.767   4.067  1.00  0.97           H  
ATOM     74  HB  THR A   5       1.017   0.792   3.453  1.00  0.97           H  
ATOM     75  HG1 THR A   5      -1.363   1.563   2.041  1.00  0.97           H  
ATOM     76 1HG2 THR A   5      -0.825  -0.869   3.623  1.00  0.97           H  
ATOM     77 2HG2 THR A   5      -0.596  -0.013   5.166  1.00  0.97           H  
ATOM     78 3HG2 THR A   5      -1.952   0.427   4.096  1.00  0.97           H  
ATOM     79  N   LYS A   6       1.280   2.268   6.110  1.00  0.94           N  
ATOM     80  CA  LYS A   6       1.473   2.036   7.529  1.00  0.94           C  
ATOM     81  C   LYS A   6       0.767   3.116   8.353  1.00  0.94           C  
ATOM     82  O   LYS A   6       0.186   2.825   9.402  1.00  0.94           O  
ATOM     83  CB  LYS A   6       2.964   1.987   7.854  1.00  0.94           C  
ATOM     84  CG  LYS A   6       3.664   0.740   7.316  1.00  0.94           C  
ATOM     85  CD  LYS A   6       5.154   0.739   7.639  1.00  0.94           C  
ATOM     86  CE  LYS A   6       5.836  -0.505   7.080  1.00  0.94           C  
ATOM     87  NZ  LYS A   6       7.299  -0.507   7.347  1.00  0.94           N  
ATOM     88  H   LYS A   6       2.062   2.430   5.491  1.00  0.94           H  
ATOM     89  HA  LYS A   6       1.028   1.075   7.788  1.00  0.94           H  
ATOM     90 1HB  LYS A   6       3.457   2.864   7.432  1.00  0.94           H  
ATOM     91 2HB  LYS A   6       3.103   2.020   8.934  1.00  0.94           H  
ATOM     92 1HG  LYS A   6       3.206  -0.147   7.754  1.00  0.94           H  
ATOM     93 2HG  LYS A   6       3.536   0.695   6.234  1.00  0.94           H  
ATOM     94 1HD  LYS A   6       5.622   1.626   7.211  1.00  0.94           H  
ATOM     95 2HD  LYS A   6       5.292   0.762   8.720  1.00  0.94           H  
ATOM     96 1HE  LYS A   6       5.393  -1.389   7.536  1.00  0.94           H  
ATOM     97 2HE  LYS A   6       5.674  -0.546   6.003  1.00  0.94           H  
ATOM     98 1HZ  LYS A   6       7.711  -1.345   6.961  1.00  0.94           H  
ATOM     99 2HZ  LYS A   6       7.722   0.304   6.917  1.00  0.94           H  
ATOM    100 3HZ  LYS A   6       7.461  -0.481   8.343  1.00  0.94           H  
ATOM    101  N   GLU A   7       0.787   4.363   7.875  1.00  0.92           N  
ATOM    102  CA  GLU A   7       0.156   5.436   8.631  1.00  0.92           C  
ATOM    103  C   GLU A   7      -1.364   5.320   8.546  1.00  0.92           C  
ATOM    104  O   GLU A   7      -2.073   5.539   9.534  1.00  0.92           O  
ATOM    105  CB  GLU A   7       0.610   6.801   8.119  1.00  0.92           C  
ATOM    106  CG  GLU A   7       2.097   7.126   8.321  1.00  0.92           C  
ATOM    107  CD  GLU A   7       2.542   7.165   9.769  1.00  0.92           C  
ATOM    108  OE1 GLU A   7       1.906   7.819  10.561  1.00  0.92           O  
ATOM    109  OE2 GLU A   7       3.537   6.526  10.082  1.00  0.92           O  
ATOM    110  H   GLU A   7       1.237   4.562   6.991  1.00  0.92           H  
ATOM    111  HA  GLU A   7       0.443   5.343   9.674  1.00  0.92           H  
ATOM    112 1HB  GLU A   7       0.400   6.869   7.047  1.00  0.92           H  
ATOM    113 2HB  GLU A   7       0.028   7.580   8.610  1.00  0.92           H  
ATOM    114 1HG  GLU A   7       2.686   6.372   7.795  1.00  0.92           H  
ATOM    115 2HG  GLU A   7       2.304   8.091   7.858  1.00  0.92           H  
ATOM    116  N   MET A   8      -1.871   4.895   7.382  1.00  0.90           N  
ATOM    117  CA  MET A   8      -3.308   4.754   7.207  1.00  0.90           C  
ATOM    118  C   MET A   8      -3.845   3.701   8.166  1.00  0.90           C  
ATOM    119  O   MET A   8      -4.889   3.906   8.793  1.00  0.90           O  
ATOM    120  CB  MET A   8      -3.638   4.331   5.764  1.00  0.90           C  
ATOM    121  CG  MET A   8      -3.436   5.395   4.656  1.00  0.90           C  
ATOM    122  SD  MET A   8      -4.050   4.880   2.970  1.00  0.90           S  
ATOM    123  CE  MET A   8      -2.900   3.783   2.177  1.00  0.90           C  
ATOM    124  H   MET A   8      -1.249   4.715   6.597  1.00  0.90           H  
ATOM    125  HA  MET A   8      -3.788   5.705   7.436  1.00  0.90           H  
ATOM    126 1HB  MET A   8      -3.023   3.474   5.503  1.00  0.90           H  
ATOM    127 2HB  MET A   8      -4.677   3.999   5.716  1.00  0.90           H  
ATOM    128 1HG  MET A   8      -3.975   6.294   4.951  1.00  0.90           H  
ATOM    129 2HG  MET A   8      -2.412   5.661   4.571  1.00  0.90           H  
ATOM    130 1HE  MET A   8      -3.285   3.506   1.201  1.00  0.90           H  
ATOM    131 2HE  MET A   8      -1.933   4.278   2.064  1.00  0.90           H  
ATOM    132 3HE  MET A   8      -2.805   2.901   2.752  1.00  0.90           H  
ATOM    133  N   MET A   9      -3.108   2.592   8.324  1.00  0.88           N  
ATOM    134  CA  MET A   9      -3.568   1.528   9.206  1.00  0.88           C  
ATOM    135  C   MET A   9      -3.452   1.916  10.684  1.00  0.88           C  
ATOM    136  O   MET A   9      -4.338   1.600  11.488  1.00  0.88           O  
ATOM    137  CB  MET A   9      -2.761   0.249   8.978  1.00  0.88           C  
ATOM    138  CG  MET A   9      -2.930  -0.454   7.617  1.00  0.88           C  
ATOM    139  SD  MET A   9      -4.623  -0.859   7.179  1.00  0.88           S  
ATOM    140  CE  MET A   9      -5.205  -1.975   8.463  1.00  0.88           C  
ATOM    141  H   MET A   9      -2.245   2.475   7.788  1.00  0.88           H  
ATOM    142  HA  MET A   9      -4.616   1.333   8.991  1.00  0.88           H  
ATOM    143 1HB  MET A   9      -1.698   0.493   9.074  1.00  0.88           H  
ATOM    144 2HB  MET A   9      -2.996  -0.470   9.759  1.00  0.88           H  
ATOM    145 1HG  MET A   9      -2.536   0.198   6.845  1.00  0.88           H  
ATOM    146 2HG  MET A   9      -2.342  -1.371   7.610  1.00  0.88           H  
ATOM    147 1HE  MET A   9      -6.238  -2.262   8.258  1.00  0.88           H  
ATOM    148 2HE  MET A   9      -4.580  -2.869   8.487  1.00  0.88           H  
ATOM    149 3HE  MET A   9      -5.159  -1.474   9.431  1.00  0.88           H  
ATOM    150  N   LYS A  10      -2.387   2.645  11.059  1.00  0.85           N  
ATOM    151  CA  LYS A  10      -2.245   3.032  12.461  1.00  0.85           C  
ATOM    152  C   LYS A  10      -3.370   3.951  12.905  1.00  0.85           C  
ATOM    153  O   LYS A  10      -3.908   3.771  13.995  1.00  0.85           O  
ATOM    154  CB  LYS A  10      -0.882   3.672  12.724  1.00  0.85           C  
ATOM    155  CG  LYS A  10       0.296   2.677  12.723  1.00  0.85           C  
ATOM    156  CD  LYS A  10       1.588   3.351  13.152  1.00  0.85           C  
ATOM    157  CE  LYS A  10       2.070   4.305  12.079  1.00  0.85           C  
ATOM    158  NZ  LYS A  10       3.386   4.925  12.408  1.00  0.85           N  
ATOM    159  H   LYS A  10      -1.656   2.890  10.388  1.00  0.85           H  
ATOM    160  HA  LYS A  10      -2.305   2.130  13.068  1.00  0.85           H  
ATOM    161 1HB  LYS A  10      -0.684   4.417  11.945  1.00  0.85           H  
ATOM    162 2HB  LYS A  10      -0.900   4.191  13.679  1.00  0.85           H  
ATOM    163 1HG  LYS A  10       0.077   1.864  13.414  1.00  0.85           H  
ATOM    164 2HG  LYS A  10       0.424   2.254  11.737  1.00  0.85           H  
ATOM    165 1HD  LYS A  10       1.426   3.905  14.073  1.00  0.85           H  
ATOM    166 2HD  LYS A  10       2.354   2.596  13.326  1.00  0.85           H  
ATOM    167 1HE  LYS A  10       2.162   3.765  11.136  1.00  0.85           H  
ATOM    168 2HE  LYS A  10       1.334   5.100  11.955  1.00  0.85           H  
ATOM    169 1HZ  LYS A  10       3.623   5.555  11.626  1.00  0.85           H  
ATOM    170 2HZ  LYS A  10       3.320   5.454  13.258  1.00  0.85           H  
ATOM    171 3HZ  LYS A  10       4.091   4.217  12.501  1.00  0.85           H  
ATOM    172  N   ILE A  11      -3.771   4.887  12.042  1.00  0.82           N  
ATOM    173  CA  ILE A  11      -4.875   5.794  12.351  1.00  0.82           C  
ATOM    174  C   ILE A  11      -6.220   5.097  12.361  1.00  0.82           C  
ATOM    175  O   ILE A  11      -7.054   5.296  13.256  1.00  0.82           O  
ATOM    176  CB  ILE A  11      -4.961   6.919  11.323  1.00  0.82           C  
ATOM    177  CG1 ILE A  11      -3.745   7.826  11.393  1.00  0.82           C  
ATOM    178  CG2 ILE A  11      -6.239   7.681  11.504  1.00  0.82           C  
ATOM    179  CD1 ILE A  11      -3.564   8.487  12.732  1.00  0.82           C  
ATOM    180  H   ILE A  11      -3.277   4.990  11.151  1.00  0.82           H  
ATOM    181  HA  ILE A  11      -4.700   6.224  13.335  1.00  0.82           H  
ATOM    182  HB  ILE A  11      -4.959   6.471  10.323  1.00  0.82           H  
ATOM    183 1HG1 ILE A  11      -2.852   7.249  11.166  1.00  0.82           H  
ATOM    184 2HG1 ILE A  11      -3.854   8.611  10.658  1.00  0.82           H  
ATOM    185 1HG2 ILE A  11      -6.298   8.422  10.741  1.00  0.82           H  
ATOM    186 2HG2 ILE A  11      -7.076   7.004  11.411  1.00  0.82           H  
ATOM    187 3HG2 ILE A  11      -6.257   8.148  12.482  1.00  0.82           H  
ATOM    188 1HD1 ILE A  11      -2.681   9.130  12.697  1.00  0.82           H  
ATOM    189 2HD1 ILE A  11      -4.442   9.093  12.959  1.00  0.82           H  
ATOM    190 3HD1 ILE A  11      -3.435   7.728  13.501  1.00  0.82           H  
ATOM    191  N   PHE A  12      -6.424   4.245  11.379  1.00  0.80           N  
ATOM    192  CA  PHE A  12      -7.663   3.528  11.248  1.00  0.80           C  
ATOM    193  C   PHE A  12      -7.938   2.779  12.546  1.00  0.80           C  
ATOM    194  O   PHE A  12      -9.053   2.828  13.078  1.00  0.80           O  
ATOM    195  CB  PHE A  12      -7.533   2.645  10.041  1.00  0.80           C  
ATOM    196  CG  PHE A  12      -8.683   1.956   9.608  1.00  0.80           C  
ATOM    197  CD1 PHE A  12      -9.662   2.667   8.984  1.00  0.80           C  
ATOM    198  CD2 PHE A  12      -8.778   0.630   9.682  1.00  0.80           C  
ATOM    199  CE1 PHE A  12     -10.736   2.065   8.436  1.00  0.80           C  
ATOM    200  CE2 PHE A  12      -9.844   0.030   9.143  1.00  0.80           C  
ATOM    201  CZ  PHE A  12     -10.834   0.737   8.508  1.00  0.80           C  
ATOM    202  H   PHE A  12      -5.712   4.102  10.660  1.00  0.80           H  
ATOM    203  HA  PHE A  12      -8.468   4.239  11.076  1.00  0.80           H  
ATOM    204 1HB  PHE A  12      -7.195   3.253   9.216  1.00  0.80           H  
ATOM    205 2HB  PHE A  12      -6.755   1.907  10.226  1.00  0.80           H  
ATOM    206  HD1 PHE A  12      -9.545   3.721   8.926  1.00  0.80           H  
ATOM    207  HD2 PHE A  12      -7.988   0.047  10.165  1.00  0.80           H  
ATOM    208  HE1 PHE A  12     -11.489   2.640   7.936  1.00  0.80           H  
ATOM    209  HE2 PHE A  12      -9.917  -0.989   9.207  1.00  0.80           H  
ATOM    210  HZ  PHE A  12     -11.689   0.221   8.070  1.00  0.80           H  
ATOM    211  N   HIS A  13      -6.917   2.119  13.085  1.00  0.79           N  
ATOM    212  CA  HIS A  13      -7.101   1.455  14.359  1.00  0.79           C  
ATOM    213  C   HIS A  13      -7.123   2.440  15.549  1.00  0.79           C  
ATOM    214  O   HIS A  13      -8.099   2.488  16.303  1.00  0.79           O  
ATOM    215  CB  HIS A  13      -6.001   0.410  14.586  1.00  0.79           C  
ATOM    216  CG  HIS A  13      -6.160  -0.327  15.877  1.00  0.79           C  
ATOM    217  ND1 HIS A  13      -5.094  -0.886  16.560  1.00  0.79           N  
ATOM    218  CD2 HIS A  13      -7.263  -0.594  16.616  1.00  0.79           C  
ATOM    219  CE1 HIS A  13      -5.537  -1.459  17.666  1.00  0.79           C  
ATOM    220  NE2 HIS A  13      -6.848  -1.296  17.726  1.00  0.79           N  
ATOM    221  H   HIS A  13      -6.015   2.072  12.606  1.00  0.79           H  
ATOM    222  HA  HIS A  13      -8.054   0.934  14.356  1.00  0.79           H  
ATOM    223 1HB  HIS A  13      -6.022  -0.314  13.769  1.00  0.79           H  
ATOM    224 2HB  HIS A  13      -5.024   0.899  14.570  1.00  0.79           H  
ATOM    225  HD2 HIS A  13      -8.288  -0.302  16.374  1.00  0.79           H  
ATOM    226  HE1 HIS A  13      -4.925  -1.978  18.404  1.00  0.79           H  
ATOM    227  HE2 HIS A  13      -7.454  -1.632  18.463  1.00  0.79           H  
ATOM    228  N   LYS A  14      -6.079   3.261  15.711  1.00  0.80           N  
ATOM    229  CA  LYS A  14      -5.960   4.129  16.888  1.00  0.80           C  
ATOM    230  C   LYS A  14      -7.027   5.213  17.053  1.00  0.80           C  
ATOM    231  O   LYS A  14      -7.378   5.554  18.185  1.00  0.80           O  
ATOM    232  CB  LYS A  14      -4.590   4.798  16.925  1.00  0.80           C  
ATOM    233  CG  LYS A  14      -3.439   3.845  17.232  1.00  0.80           C  
ATOM    234  CD  LYS A  14      -2.112   4.582  17.295  1.00  0.80           C  
ATOM    235  CE  LYS A  14      -0.964   3.635  17.611  1.00  0.80           C  
ATOM    236  NZ  LYS A  14       0.331   4.361  17.748  1.00  0.80           N  
ATOM    237  H   LYS A  14      -5.322   3.269  15.034  1.00  0.80           H  
ATOM    238  HA  LYS A  14      -6.028   3.485  17.764  1.00  0.80           H  
ATOM    239 1HB  LYS A  14      -4.394   5.274  15.963  1.00  0.80           H  
ATOM    240 2HB  LYS A  14      -4.591   5.581  17.679  1.00  0.80           H  
ATOM    241 1HG  LYS A  14      -3.624   3.346  18.183  1.00  0.80           H  
ATOM    242 2HG  LYS A  14      -3.388   3.085  16.449  1.00  0.80           H  
ATOM    243 1HD  LYS A  14      -1.924   5.057  16.328  1.00  0.80           H  
ATOM    244 2HD  LYS A  14      -2.159   5.356  18.059  1.00  0.80           H  
ATOM    245 1HE  LYS A  14      -1.177   3.109  18.540  1.00  0.80           H  
ATOM    246 2HE  LYS A  14      -0.875   2.907  16.803  1.00  0.80           H  
ATOM    247 1HZ  LYS A  14       1.069   3.701  17.953  1.00  0.80           H  
ATOM    248 2HZ  LYS A  14       0.540   4.846  16.891  1.00  0.80           H  
ATOM    249 3HZ  LYS A  14       0.261   5.030  18.503  1.00  0.80           H  
ATOM    250  N   LYS A  15      -7.520   5.780  15.955  1.00  0.83           N  
ATOM    251  CA  LYS A  15      -8.525   6.832  16.037  1.00  0.83           C  
ATOM    252  C   LYS A  15      -9.922   6.334  15.688  1.00  0.83           C  
ATOM    253  O   LYS A  15     -10.897   6.756  16.300  1.00  0.83           O  
ATOM    254  CB  LYS A  15      -8.162   7.994  15.117  1.00  0.83           C  
ATOM    255  CG  LYS A  15      -6.863   8.743  15.444  1.00  0.83           C  
ATOM    256  CD  LYS A  15      -6.994   9.500  16.787  1.00  0.83           C  
ATOM    257  CE  LYS A  15      -5.766  10.370  17.095  1.00  0.83           C  
ATOM    258  NZ  LYS A  15      -5.929  11.139  18.395  1.00  0.83           N  
ATOM    259  H   LYS A  15      -7.199   5.488  15.041  1.00  0.83           H  
ATOM    260  HA  LYS A  15      -8.556   7.204  17.061  1.00  0.83           H  
ATOM    261 1HB  LYS A  15      -8.101   7.639  14.092  1.00  0.83           H  
ATOM    262 2HB  LYS A  15      -8.951   8.718  15.164  1.00  0.83           H  
ATOM    263 1HG  LYS A  15      -6.032   8.033  15.497  1.00  0.83           H  
ATOM    264 2HG  LYS A  15      -6.656   9.466  14.654  1.00  0.83           H  
ATOM    265 1HD  LYS A  15      -7.879  10.147  16.763  1.00  0.83           H  
ATOM    266 2HD  LYS A  15      -7.126   8.781  17.598  1.00  0.83           H  
ATOM    267 1HE  LYS A  15      -4.891   9.729  17.172  1.00  0.83           H  
ATOM    268 2HE  LYS A  15      -5.617  11.080  16.283  1.00  0.83           H  
ATOM    269 1HZ  LYS A  15      -5.122  11.704  18.591  1.00  0.83           H  
ATOM    270 2HZ  LYS A  15      -6.767  11.774  18.330  1.00  0.83           H  
ATOM    271 3HZ  LYS A  15      -6.068  10.496  19.164  1.00  0.83           H  
ATOM    272  N   PHE A  16     -10.038   5.419  14.728  1.00  0.90           N  
ATOM    273  CA  PHE A  16     -11.384   4.979  14.343  1.00  0.90           C  
ATOM    274  C   PHE A  16     -11.843   3.656  14.985  1.00  0.90           C  
ATOM    275  O   PHE A  16     -13.035   3.344  14.952  1.00  0.90           O  
ATOM    276  CB  PHE A  16     -11.499   4.952  12.814  1.00  0.90           C  
ATOM    277  CG  PHE A  16     -11.399   6.352  12.244  1.00  0.90           C  
ATOM    278  CD1 PHE A  16     -10.172   6.912  11.976  1.00  0.90           C  
ATOM    279  CD2 PHE A  16     -12.533   7.107  11.978  1.00  0.90           C  
ATOM    280  CE1 PHE A  16     -10.074   8.189  11.462  1.00  0.90           C  
ATOM    281  CE2 PHE A  16     -12.431   8.385  11.452  1.00  0.90           C  
ATOM    282  CZ  PHE A  16     -11.195   8.917  11.195  1.00  0.90           C  
ATOM    283  H   PHE A  16      -9.206   5.081  14.239  1.00  0.90           H  
ATOM    284  HA  PHE A  16     -12.084   5.742  14.678  1.00  0.90           H  
ATOM    285 1HB  PHE A  16     -10.729   4.346  12.374  1.00  0.90           H  
ATOM    286 2HB  PHE A  16     -12.459   4.533  12.527  1.00  0.90           H  
ATOM    287  HD1 PHE A  16      -9.271   6.331  12.186  1.00  0.90           H  
ATOM    288  HD2 PHE A  16     -13.516   6.681  12.185  1.00  0.90           H  
ATOM    289  HE1 PHE A  16      -9.096   8.619  11.264  1.00  0.90           H  
ATOM    290  HE2 PHE A  16     -13.332   8.967  11.243  1.00  0.90           H  
ATOM    291  HZ  PHE A  16     -11.099   9.917  10.788  1.00  0.90           H  
ATOM    292  N   GLY A  17     -10.924   2.881  15.585  1.00  0.98           N  
ATOM    293  CA  GLY A  17     -11.284   1.610  16.211  1.00  0.98           C  
ATOM    294  C   GLY A  17     -11.554   0.499  15.203  1.00  0.98           C  
ATOM    295  O   GLY A  17     -12.274  -0.458  15.503  1.00  0.98           O  
ATOM    296  H   GLY A  17      -9.942   3.140  15.617  1.00  0.98           H  
ATOM    297 1HA  GLY A  17     -10.471   1.305  16.872  1.00  0.98           H  
ATOM    298 2HA  GLY A  17     -12.163   1.754  16.837  1.00  0.98           H  
ATOM    299  N   LEU A  18     -11.013   0.640  14.000  1.00  1.07           N  
ATOM    300  CA  LEU A  18     -11.262  -0.325  12.942  1.00  1.07           C  
ATOM    301  C   LEU A  18     -10.015  -1.169  12.627  1.00  1.07           C  
ATOM    302  O   LEU A  18      -8.895  -0.680  12.719  1.00  1.07           O  
ATOM    303  CB  LEU A  18     -11.763   0.465  11.744  1.00  1.07           C  
ATOM    304  CG  LEU A  18     -13.015   1.307  12.006  1.00  1.07           C  
ATOM    305  CD1 LEU A  18     -13.342   2.144  10.786  1.00  1.07           C  
ATOM    306  CD2 LEU A  18     -14.155   0.391  12.359  1.00  1.07           C  
ATOM    307  H   LEU A  18     -10.410   1.443  13.808  1.00  1.07           H  
ATOM    308  HA  LEU A  18     -12.052  -0.998  13.266  1.00  1.07           H  
ATOM    309 1HB  LEU A  18     -10.986   1.154  11.450  1.00  1.07           H  
ATOM    310 2HB  LEU A  18     -11.985  -0.222  10.938  1.00  1.07           H  
ATOM    311  HG  LEU A  18     -12.831   1.979  12.827  1.00  1.07           H  
ATOM    312 1HD1 LEU A  18     -14.228   2.745  10.985  1.00  1.07           H  
ATOM    313 2HD1 LEU A  18     -12.504   2.802  10.566  1.00  1.07           H  
ATOM    314 3HD1 LEU A  18     -13.529   1.493   9.934  1.00  1.07           H  
ATOM    315 1HD2 LEU A  18     -15.047   0.984  12.559  1.00  1.07           H  
ATOM    316 2HD2 LEU A  18     -14.346  -0.288  11.529  1.00  1.07           H  
ATOM    317 3HD2 LEU A  18     -13.896  -0.186  13.249  1.00  1.07           H  
ATOM    318  N   HIS A  19     -10.208  -2.440  12.243  1.00  1.15           N  
ATOM    319  CA  HIS A  19      -9.062  -3.319  11.952  1.00  1.15           C  
ATOM    320  C   HIS A  19      -8.783  -3.644  10.480  1.00  1.15           C  
ATOM    321  O   HIS A  19      -7.701  -4.132  10.154  1.00  1.15           O  
ATOM    322  CB  HIS A  19      -9.224  -4.636  12.704  1.00  1.15           C  
ATOM    323  CG  HIS A  19      -9.156  -4.500  14.194  1.00  1.15           C  
ATOM    324  ND1 HIS A  19      -7.984  -4.200  14.855  1.00  1.15           N  
ATOM    325  CD2 HIS A  19     -10.105  -4.623  15.151  1.00  1.15           C  
ATOM    326  CE1 HIS A  19      -8.213  -4.153  16.151  1.00  1.15           C  
ATOM    327  NE2 HIS A  19      -9.490  -4.406  16.360  1.00  1.15           N  
ATOM    328  H   HIS A  19     -11.148  -2.803  12.182  1.00  1.15           H  
ATOM    329  HA  HIS A  19      -8.161  -2.841  12.334  1.00  1.15           H  
ATOM    330 1HB  HIS A  19     -10.183  -5.085  12.444  1.00  1.15           H  
ATOM    331 2HB  HIS A  19      -8.445  -5.329  12.388  1.00  1.15           H  
ATOM    332  HD1 HIS A  19      -7.089  -4.045  14.435  1.00  1.15           H  
ATOM    333  HD2 HIS A  19     -11.171  -4.851  15.114  1.00  1.15           H  
ATOM    334  HE1 HIS A  19      -7.404  -3.936  16.845  1.00  1.15           H  
ATOM    335  N   ASN A  20      -9.726  -3.375   9.588  1.00  1.20           N  
ATOM    336  CA  ASN A  20      -9.495  -3.658   8.171  1.00  1.20           C  
ATOM    337  C   ASN A  20     -10.352  -2.762   7.284  1.00  1.20           C  
ATOM    338  O   ASN A  20     -11.381  -2.234   7.711  1.00  1.20           O  
ATOM    339  CB  ASN A  20      -9.728  -5.123   7.850  1.00  1.20           C  
ATOM    340  CG  ASN A  20      -9.005  -5.576   6.575  1.00  1.20           C  
ATOM    341  OD1 ASN A  20      -8.307  -4.784   5.918  1.00  1.20           O  
ATOM    342  ND2 ASN A  20      -9.175  -6.825   6.223  1.00  1.20           N  
ATOM    343  H   ASN A  20     -10.601  -2.975   9.886  1.00  1.20           H  
ATOM    344  HA  ASN A  20      -8.456  -3.424   7.939  1.00  1.20           H  
ATOM    345 1HB  ASN A  20      -9.389  -5.743   8.681  1.00  1.20           H  
ATOM    346 2HB  ASN A  20     -10.795  -5.299   7.724  1.00  1.20           H  
ATOM    347 1HD2 ASN A  20      -8.734  -7.173   5.397  1.00  1.20           H  
ATOM    348 2HD2 ASN A  20      -9.749  -7.424   6.778  1.00  1.20           H  
ATOM    349  N   PHE A  21      -9.911  -2.626   6.048  1.00  1.20           N  
ATOM    350  CA  PHE A  21     -10.527  -1.796   5.018  1.00  1.20           C  
ATOM    351  C   PHE A  21     -11.339  -2.559   3.983  1.00  1.20           C  
ATOM    352  O   PHE A  21     -11.099  -3.741   3.726  1.00  1.20           O  
ATOM    353  CB  PHE A  21      -9.448  -0.992   4.303  1.00  1.20           C  
ATOM    354  CG  PHE A  21      -8.873   0.154   5.080  1.00  1.20           C  
ATOM    355  CD1 PHE A  21      -7.872   0.003   6.003  1.00  1.20           C  
ATOM    356  CD2 PHE A  21      -9.325   1.415   4.824  1.00  1.20           C  
ATOM    357  CE1 PHE A  21      -7.356   1.126   6.644  1.00  1.20           C  
ATOM    358  CE2 PHE A  21      -8.817   2.495   5.442  1.00  1.20           C  
ATOM    359  CZ  PHE A  21      -7.822   2.361   6.348  1.00  1.20           C  
ATOM    360  H   PHE A  21      -9.074  -3.150   5.817  1.00  1.20           H  
ATOM    361  HA  PHE A  21     -11.200  -1.091   5.512  1.00  1.20           H  
ATOM    362 1HB  PHE A  21      -8.630  -1.654   4.025  1.00  1.20           H  
ATOM    363 2HB  PHE A  21      -9.866  -0.596   3.377  1.00  1.20           H  
ATOM    364  HD1 PHE A  21      -7.490  -0.991   6.225  1.00  1.20           H  
ATOM    365  HD2 PHE A  21     -10.106   1.543   4.106  1.00  1.20           H  
ATOM    366  HE1 PHE A  21      -6.576   1.037   7.380  1.00  1.20           H  
ATOM    367  HE2 PHE A  21      -9.210   3.458   5.210  1.00  1.20           H  
ATOM    368  HZ  PHE A  21      -7.409   3.233   6.851  1.00  1.20           H  
ATOM    369  N   ARG A  22     -12.312  -1.863   3.400  1.00  1.15           N  
ATOM    370  CA  ARG A  22     -13.132  -2.400   2.323  1.00  1.15           C  
ATOM    371  C   ARG A  22     -12.437  -2.127   0.986  1.00  1.15           C  
ATOM    372  O   ARG A  22     -11.456  -1.369   0.917  1.00  1.15           O  
ATOM    373  CB  ARG A  22     -14.518  -1.776   2.236  1.00  1.15           C  
ATOM    374  CG  ARG A  22     -15.489  -1.873   3.427  1.00  1.15           C  
ATOM    375  CD  ARG A  22     -16.831  -1.312   2.977  1.00  1.15           C  
ATOM    376  NE  ARG A  22     -17.871  -1.173   4.021  1.00  1.15           N  
ATOM    377  CZ  ARG A  22     -18.663  -2.160   4.470  1.00  1.15           C  
ATOM    378  NH1 ARG A  22     -18.505  -3.397   4.049  1.00  1.15           N  
ATOM    379  NH2 ARG A  22     -19.609  -1.862   5.336  1.00  1.15           N  
ATOM    380  H   ARG A  22     -12.450  -0.898   3.685  1.00  1.15           H  
ATOM    381  HA  ARG A  22     -13.235  -3.477   2.455  1.00  1.15           H  
ATOM    382 1HB  ARG A  22     -14.417  -0.762   1.976  1.00  1.15           H  
ATOM    383 2HB  ARG A  22     -15.046  -2.245   1.409  1.00  1.15           H  
ATOM    384 1HG  ARG A  22     -15.614  -2.911   3.732  1.00  1.15           H  
ATOM    385 2HG  ARG A  22     -15.114  -1.277   4.261  1.00  1.15           H  
ATOM    386 1HD  ARG A  22     -16.652  -0.326   2.560  1.00  1.15           H  
ATOM    387 2HD  ARG A  22     -17.230  -1.953   2.195  1.00  1.15           H  
ATOM    388  HE  ARG A  22     -18.102  -0.230   4.373  1.00  1.15           H  
ATOM    389 1HH1 ARG A  22     -17.780  -3.616   3.383  1.00  1.15           H  
ATOM    390 2HH1 ARG A  22     -19.112  -4.124   4.396  1.00  1.15           H  
ATOM    391 1HH2 ARG A  22     -19.725  -0.872   5.613  1.00  1.15           H  
ATOM    392 2HH2 ARG A  22     -20.223  -2.586   5.689  1.00  1.15           H  
ATOM    393  N   THR A  23     -12.941  -2.757  -0.066  1.00  1.08           N  
ATOM    394  CA  THR A  23     -12.377  -2.632  -1.400  1.00  1.08           C  
ATOM    395  C   THR A  23     -12.220  -1.185  -1.873  1.00  1.08           C  
ATOM    396  O   THR A  23     -13.136  -0.374  -1.774  1.00  1.08           O  
ATOM    397  CB  THR A  23     -13.256  -3.407  -2.400  1.00  1.08           C  
ATOM    398  OG1 THR A  23     -13.324  -4.784  -2.002  1.00  1.08           O  
ATOM    399  CG2 THR A  23     -12.697  -3.312  -3.800  1.00  1.08           C  
ATOM    400  H   THR A  23     -13.738  -3.364   0.064  1.00  1.08           H  
ATOM    401  HA  THR A  23     -11.386  -3.087  -1.389  1.00  1.08           H  
ATOM    402  HB  THR A  23     -14.264  -2.988  -2.393  1.00  1.08           H  
ATOM    403  HG1 THR A  23     -13.843  -5.279  -2.646  1.00  1.08           H  
ATOM    404 1HG2 THR A  23     -13.336  -3.865  -4.485  1.00  1.08           H  
ATOM    405 2HG2 THR A  23     -12.667  -2.278  -4.102  1.00  1.08           H  
ATOM    406 3HG2 THR A  23     -11.692  -3.728  -3.824  1.00  1.08           H  
ATOM    407  N   ASN A  24     -11.018  -0.890  -2.370  1.00  0.99           N  
ATOM    408  CA  ASN A  24     -10.586   0.407  -2.906  1.00  0.99           C  
ATOM    409  C   ASN A  24     -10.510   1.562  -1.901  1.00  0.99           C  
ATOM    410  O   ASN A  24     -10.190   2.689  -2.286  1.00  0.99           O  
ATOM    411  CB  ASN A  24     -11.472   0.830  -4.080  1.00  0.99           C  
ATOM    412  CG  ASN A  24     -11.321  -0.076  -5.283  1.00  0.99           C  
ATOM    413  OD1 ASN A  24     -10.241  -0.633  -5.490  1.00  0.99           O  
ATOM    414  ND2 ASN A  24     -12.351  -0.237  -6.081  1.00  0.99           N  
ATOM    415  H   ASN A  24     -10.344  -1.641  -2.385  1.00  0.99           H  
ATOM    416  HA  ASN A  24      -9.574   0.275  -3.295  1.00  0.99           H  
ATOM    417 1HB  ASN A  24     -12.520   0.857  -3.792  1.00  0.99           H  
ATOM    418 2HB  ASN A  24     -11.200   1.842  -4.374  1.00  0.99           H  
ATOM    419 1HD2 ASN A  24     -12.269  -0.831  -6.882  1.00  0.99           H  
ATOM    420 2HD2 ASN A  24     -13.241   0.215  -5.904  1.00  0.99           H  
ATOM    421  N   GLN A  25     -10.704   1.313  -0.607  1.00  0.92           N  
ATOM    422  CA  GLN A  25     -10.601   2.442   0.311  1.00  0.92           C  
ATOM    423  C   GLN A  25      -9.162   2.889   0.490  1.00  0.92           C  
ATOM    424  O   GLN A  25      -8.867   4.074   0.412  1.00  0.92           O  
ATOM    425  CB  GLN A  25     -11.213   2.097   1.643  1.00  0.92           C  
ATOM    426  CG  GLN A  25     -12.681   1.910   1.602  1.00  0.92           C  
ATOM    427  CD  GLN A  25     -13.194   1.452   2.909  1.00  0.92           C  
ATOM    428  OE1 GLN A  25     -12.476   0.893   3.739  1.00  0.92           O  
ATOM    429  NE2 GLN A  25     -14.442   1.643   3.120  1.00  0.92           N  
ATOM    430  H   GLN A  25     -10.957   0.382  -0.267  1.00  0.92           H  
ATOM    431  HA  GLN A  25     -11.153   3.281  -0.105  1.00  0.92           H  
ATOM    432 1HB  GLN A  25     -10.781   1.165   1.991  1.00  0.92           H  
ATOM    433 2HB  GLN A  25     -10.982   2.878   2.366  1.00  0.92           H  
ATOM    434 1HG  GLN A  25     -13.165   2.850   1.354  1.00  0.92           H  
ATOM    435 2HG  GLN A  25     -12.921   1.155   0.844  1.00  0.92           H  
ATOM    436 1HE2 GLN A  25     -14.866   1.359   3.978  1.00  0.92           H  
ATOM    437 2HE2 GLN A  25     -15.010   2.093   2.407  1.00  0.92           H  
ATOM    438  N   LEU A  26      -8.235   1.948   0.656  1.00  0.86           N  
ATOM    439  CA  LEU A  26      -6.836   2.330   0.831  1.00  0.86           C  
ATOM    440  C   LEU A  26      -6.281   3.021  -0.396  1.00  0.86           C  
ATOM    441  O   LEU A  26      -5.449   3.921  -0.292  1.00  0.86           O  
ATOM    442  CB  LEU A  26      -5.973   1.114   1.189  1.00  0.86           C  
ATOM    443  CG  LEU A  26      -6.173   0.575   2.599  1.00  0.86           C  
ATOM    444  CD1 LEU A  26      -5.436  -0.729   2.787  1.00  0.86           C  
ATOM    445  CD2 LEU A  26      -5.623   1.595   3.568  1.00  0.86           C  
ATOM    446  H   LEU A  26      -8.505   0.976   0.693  1.00  0.86           H  
ATOM    447  HA  LEU A  26      -6.779   3.029   1.664  1.00  0.86           H  
ATOM    448 1HB  LEU A  26      -6.188   0.313   0.485  1.00  0.86           H  
ATOM    449 2HB  LEU A  26      -4.925   1.393   1.083  1.00  0.86           H  
ATOM    450  HG  LEU A  26      -7.226   0.408   2.781  1.00  0.86           H  
ATOM    451 1HD1 LEU A  26      -5.589  -1.083   3.810  1.00  0.86           H  
ATOM    452 2HD1 LEU A  26      -5.820  -1.469   2.086  1.00  0.86           H  
ATOM    453 3HD1 LEU A  26      -4.372  -0.576   2.611  1.00  0.86           H  
ATOM    454 1HD2 LEU A  26      -5.728   1.242   4.564  1.00  0.86           H  
ATOM    455 2HD2 LEU A  26      -4.582   1.734   3.369  1.00  0.86           H  
ATOM    456 3HD2 LEU A  26      -6.152   2.542   3.454  1.00  0.86           H  
ATOM    457  N   GLU A  27      -6.719   2.603  -1.577  1.00  0.82           N  
ATOM    458  CA  GLU A  27      -6.188   3.233  -2.770  1.00  0.82           C  
ATOM    459  C   GLU A  27      -6.717   4.662  -2.868  1.00  0.82           C  
ATOM    460  O   GLU A  27      -5.972   5.591  -3.198  1.00  0.82           O  
ATOM    461  CB  GLU A  27      -6.580   2.447  -4.014  1.00  0.82           C  
ATOM    462  CG  GLU A  27      -5.984   1.062  -4.101  1.00  0.82           C  
ATOM    463  CD  GLU A  27      -6.285   0.349  -5.394  1.00  0.82           C  
ATOM    464  OE1 GLU A  27      -7.016   0.881  -6.192  1.00  0.82           O  
ATOM    465  OE2 GLU A  27      -5.768  -0.727  -5.584  1.00  0.82           O  
ATOM    466  H   GLU A  27      -7.412   1.874  -1.640  1.00  0.82           H  
ATOM    467  HA  GLU A  27      -5.100   3.268  -2.698  1.00  0.82           H  
ATOM    468 1HB  GLU A  27      -7.669   2.365  -4.072  1.00  0.82           H  
ATOM    469 2HB  GLU A  27      -6.233   2.987  -4.882  1.00  0.82           H  
ATOM    470 1HG  GLU A  27      -4.936   1.137  -3.988  1.00  0.82           H  
ATOM    471 2HG  GLU A  27      -6.369   0.471  -3.271  1.00  0.82           H  
ATOM    472  N   ALA A  28      -8.002   4.839  -2.538  1.00  0.79           N  
ATOM    473  CA  ALA A  28      -8.645   6.142  -2.572  1.00  0.79           C  
ATOM    474  C   ALA A  28      -8.031   7.115  -1.569  1.00  0.79           C  
ATOM    475  O   ALA A  28      -7.749   8.277  -1.893  1.00  0.79           O  
ATOM    476  CB  ALA A  28     -10.110   5.952  -2.285  1.00  0.79           C  
ATOM    477  H   ALA A  28      -8.579   4.037  -2.285  1.00  0.79           H  
ATOM    478  HA  ALA A  28      -8.514   6.561  -3.560  1.00  0.79           H  
ATOM    479 1HB  ALA A  28     -10.570   6.876  -2.341  1.00  0.79           H  
ATOM    480 2HB  ALA A  28     -10.545   5.276  -3.021  1.00  0.79           H  
ATOM    481 3HB  ALA A  28     -10.242   5.531  -1.290  1.00  0.79           H  
ATOM    482  N   ILE A  29      -7.760   6.609  -0.368  1.00  0.78           N  
ATOM    483  CA  ILE A  29      -7.155   7.389   0.699  1.00  0.78           C  
ATOM    484  C   ILE A  29      -5.756   7.780   0.320  1.00  0.78           C  
ATOM    485  O   ILE A  29      -5.364   8.938   0.465  1.00  0.78           O  
ATOM    486  CB  ILE A  29      -7.131   6.581   1.987  1.00  0.78           C  
ATOM    487  CG1 ILE A  29      -8.487   6.394   2.454  1.00  0.78           C  
ATOM    488  CG2 ILE A  29      -6.301   7.279   3.033  1.00  0.78           C  
ATOM    489  CD1 ILE A  29      -8.598   5.371   3.481  1.00  0.78           C  
ATOM    490  H   ILE A  29      -8.022   5.644  -0.171  1.00  0.78           H  
ATOM    491  HA  ILE A  29      -7.746   8.292   0.855  1.00  0.78           H  
ATOM    492  HB  ILE A  29      -6.718   5.597   1.776  1.00  0.78           H  
ATOM    493 1HG1 ILE A  29      -8.822   7.336   2.869  1.00  0.78           H  
ATOM    494 2HG1 ILE A  29      -9.127   6.139   1.617  1.00  0.78           H  
ATOM    495 1HG2 ILE A  29      -6.293   6.689   3.944  1.00  0.78           H  
ATOM    496 2HG2 ILE A  29      -5.295   7.411   2.666  1.00  0.78           H  
ATOM    497 3HG2 ILE A  29      -6.698   8.197   3.229  1.00  0.78           H  
ATOM    498 1HD1 ILE A  29      -9.636   5.295   3.788  1.00  0.78           H  
ATOM    499 2HD1 ILE A  29      -8.268   4.417   3.074  1.00  0.78           H  
ATOM    500 3HD1 ILE A  29      -7.973   5.641   4.325  1.00  0.78           H  
ATOM    501  N   ASN A  30      -4.998   6.816  -0.187  1.00  0.78           N  
ATOM    502  CA  ASN A  30      -3.652   7.086  -0.615  1.00  0.78           C  
ATOM    503  C   ASN A  30      -3.643   8.168  -1.679  1.00  0.78           C  
ATOM    504  O   ASN A  30      -2.836   9.092  -1.611  1.00  0.78           O  
ATOM    505  CB  ASN A  30      -3.002   5.841  -1.128  1.00  0.78           C  
ATOM    506  CG  ASN A  30      -1.613   6.058  -1.466  1.00  0.78           C  
ATOM    507  OD1 ASN A  30      -0.772   6.379  -0.609  1.00  0.78           O  
ATOM    508  ND2 ASN A  30      -1.323   5.893  -2.717  1.00  0.78           N  
ATOM    509  H   ASN A  30      -5.352   5.864  -0.276  1.00  0.78           H  
ATOM    510  HA  ASN A  30      -3.085   7.448   0.240  1.00  0.78           H  
ATOM    511 1HB  ASN A  30      -3.066   5.067  -0.392  1.00  0.78           H  
ATOM    512 2HB  ASN A  30      -3.534   5.488  -2.012  1.00  0.78           H  
ATOM    513 1HD2 ASN A  30      -0.391   6.016  -3.042  1.00  0.78           H  
ATOM    514 2HD2 ASN A  30      -2.044   5.635  -3.361  1.00  0.78           H  
ATOM    515  N   ALA A  31      -4.549   8.076  -2.659  1.00  0.77           N  
ATOM    516  CA  ALA A  31      -4.578   9.080  -3.709  1.00  0.77           C  
ATOM    517  C   ALA A  31      -4.789  10.465  -3.109  1.00  0.77           C  
ATOM    518  O   ALA A  31      -4.100  11.429  -3.463  1.00  0.77           O  
ATOM    519  CB  ALA A  31      -5.694   8.758  -4.689  1.00  0.77           C  
ATOM    520  H   ALA A  31      -5.199   7.290  -2.694  1.00  0.77           H  
ATOM    521  HA  ALA A  31      -3.620   9.069  -4.230  1.00  0.77           H  
ATOM    522 1HB  ALA A  31      -5.706   9.502  -5.486  1.00  0.77           H  
ATOM    523 2HB  ALA A  31      -5.524   7.770  -5.115  1.00  0.77           H  
ATOM    524 3HB  ALA A  31      -6.650   8.767  -4.171  1.00  0.77           H  
ATOM    525  N   ALA A  32      -5.690  10.566  -2.127  1.00  0.77           N  
ATOM    526  CA  ALA A  32      -5.905  11.852  -1.482  1.00  0.77           C  
ATOM    527  C   ALA A  32      -4.611  12.309  -0.773  1.00  0.77           C  
ATOM    528  O   ALA A  32      -4.193  13.470  -0.882  1.00  0.77           O  
ATOM    529  CB  ALA A  32      -7.078  11.739  -0.517  1.00  0.77           C  
ATOM    530  H   ALA A  32      -6.250   9.754  -1.858  1.00  0.77           H  
ATOM    531  HA  ALA A  32      -6.146  12.584  -2.252  1.00  0.77           H  
ATOM    532 1HB  ALA A  32      -7.266  12.693  -0.046  1.00  0.77           H  
ATOM    533 2HB  ALA A  32      -7.967  11.421  -1.065  1.00  0.77           H  
ATOM    534 3HB  ALA A  32      -6.844  11.002   0.245  1.00  0.77           H  
ATOM    535  N   LEU A  33      -3.923  11.373  -0.112  1.00  0.76           N  
ATOM    536  CA  LEU A  33      -2.674  11.656   0.604  1.00  0.76           C  
ATOM    537  C   LEU A  33      -1.518  12.041  -0.307  1.00  0.76           C  
ATOM    538  O   LEU A  33      -0.632  12.803   0.087  1.00  0.76           O  
ATOM    539  CB  LEU A  33      -2.282  10.480   1.486  1.00  0.76           C  
ATOM    540  CG  LEU A  33      -3.159  10.271   2.690  1.00  0.76           C  
ATOM    541  CD1 LEU A  33      -2.812   8.983   3.393  1.00  0.76           C  
ATOM    542  CD2 LEU A  33      -2.904  11.435   3.581  1.00  0.76           C  
ATOM    543  H   LEU A  33      -4.304  10.427  -0.070  1.00  0.76           H  
ATOM    544  HA  LEU A  33      -2.860  12.496   1.265  1.00  0.76           H  
ATOM    545 1HB  LEU A  33      -2.288   9.576   0.891  1.00  0.76           H  
ATOM    546 2HB  LEU A  33      -1.278  10.650   1.846  1.00  0.76           H  
ATOM    547  HG  LEU A  33      -4.208  10.232   2.396  1.00  0.76           H  
ATOM    548 1HD1 LEU A  33      -3.441   8.865   4.275  1.00  0.76           H  
ATOM    549 2HD1 LEU A  33      -2.969   8.142   2.719  1.00  0.76           H  
ATOM    550 3HD1 LEU A  33      -1.779   9.024   3.692  1.00  0.76           H  
ATOM    551 1HD2 LEU A  33      -3.466  11.378   4.451  1.00  0.76           H  
ATOM    552 2HD2 LEU A  33      -1.845  11.459   3.849  1.00  0.76           H  
ATOM    553 3HD2 LEU A  33      -3.165  12.339   3.047  1.00  0.76           H  
ATOM    554  N   LEU A  34      -1.536  11.545  -1.537  1.00  0.75           N  
ATOM    555  CA  LEU A  34      -0.494  11.855  -2.499  1.00  0.75           C  
ATOM    556  C   LEU A  34      -0.745  13.170  -3.228  1.00  0.75           C  
ATOM    557  O   LEU A  34       0.054  13.568  -4.078  1.00  0.75           O  
ATOM    558  CB  LEU A  34      -0.341  10.743  -3.536  1.00  0.75           C  
ATOM    559  CG  LEU A  34       0.161   9.391  -3.024  1.00  0.75           C  
ATOM    560  CD1 LEU A  34       0.163   8.426  -4.181  1.00  0.75           C  
ATOM    561  CD2 LEU A  34       1.544   9.545  -2.424  1.00  0.75           C  
ATOM    562  H   LEU A  34      -2.277  10.891  -1.792  1.00  0.75           H  
ATOM    563  HA  LEU A  34       0.446  11.943  -1.959  1.00  0.75           H  
ATOM    564 1HB  LEU A  34      -1.325  10.571  -3.987  1.00  0.75           H  
ATOM    565 2HB  LEU A  34       0.334  11.082  -4.318  1.00  0.75           H  
ATOM    566  HG  LEU A  34      -0.505   9.010  -2.260  1.00  0.75           H  
ATOM    567 1HD1 LEU A  34       0.521   7.464  -3.851  1.00  0.75           H  
ATOM    568 2HD1 LEU A  34      -0.853   8.332  -4.577  1.00  0.75           H  
ATOM    569 3HD1 LEU A  34       0.821   8.802  -4.962  1.00  0.75           H  
ATOM    570 1HD2 LEU A  34       1.893   8.574  -2.063  1.00  0.75           H  
ATOM    571 2HD2 LEU A  34       2.231   9.921  -3.180  1.00  0.75           H  
ATOM    572 3HD2 LEU A  34       1.498  10.247  -1.591  1.00  0.75           H  
ATOM    573  N   GLY A  35      -1.848  13.853  -2.910  1.00  0.74           N  
ATOM    574  CA  GLY A  35      -2.154  15.112  -3.560  1.00  0.74           C  
ATOM    575  C   GLY A  35      -2.884  14.979  -4.898  1.00  0.74           C  
ATOM    576  O   GLY A  35      -2.861  15.913  -5.702  1.00  0.74           O  
ATOM    577  H   GLY A  35      -2.496  13.511  -2.200  1.00  0.74           H  
ATOM    578 1HA  GLY A  35      -2.739  15.710  -2.875  1.00  0.74           H  
ATOM    579 2HA  GLY A  35      -1.228  15.659  -3.717  1.00  0.74           H  
ATOM    580  N   GLU A  36      -3.507  13.830  -5.165  1.00  0.73           N  
ATOM    581  CA  GLU A  36      -4.183  13.641  -6.444  1.00  0.73           C  
ATOM    582  C   GLU A  36      -5.677  13.952  -6.389  1.00  0.73           C  
ATOM    583  O   GLU A  36      -6.345  13.691  -5.388  1.00  0.73           O  
ATOM    584  CB  GLU A  36      -3.992  12.194  -6.907  1.00  0.73           C  
ATOM    585  CG  GLU A  36      -2.525  11.812  -7.168  1.00  0.73           C  
ATOM    586  CD  GLU A  36      -2.326  10.366  -7.573  1.00  0.73           C  
ATOM    587  OE1 GLU A  36      -3.199   9.572  -7.329  1.00  0.73           O  
ATOM    588  OE2 GLU A  36      -1.297  10.063  -8.129  1.00  0.73           O  
ATOM    589  H   GLU A  36      -3.532  13.073  -4.479  1.00  0.73           H  
ATOM    590  HA  GLU A  36      -3.727  14.307  -7.175  1.00  0.73           H  
ATOM    591 1HB  GLU A  36      -4.383  11.518  -6.150  1.00  0.73           H  
ATOM    592 2HB  GLU A  36      -4.564  12.024  -7.822  1.00  0.73           H  
ATOM    593 1HG  GLU A  36      -2.132  12.454  -7.954  1.00  0.73           H  
ATOM    594 2HG  GLU A  36      -1.952  12.008  -6.259  1.00  0.73           H  
ATOM    595  N   ASP A  37      -6.208  14.485  -7.490  1.00  0.73           N  
ATOM    596  CA  ASP A  37      -7.653  14.669  -7.628  1.00  0.73           C  
ATOM    597  C   ASP A  37      -8.360  13.310  -7.615  1.00  0.73           C  
ATOM    598  O   ASP A  37      -7.823  12.323  -8.127  1.00  0.73           O  
ATOM    599  CB  ASP A  37      -8.001  15.488  -8.863  1.00  0.73           C  
ATOM    600  CG  ASP A  37      -7.802  17.015  -8.696  1.00  0.73           C  
ATOM    601  OD1 ASP A  37      -7.530  17.423  -7.582  1.00  0.73           O  
ATOM    602  OD2 ASP A  37      -7.979  17.765  -9.659  1.00  0.73           O  
ATOM    603  H   ASP A  37      -5.601  14.718  -8.266  1.00  0.73           H  
ATOM    604  HA  ASP A  37      -8.012  15.229  -6.762  1.00  0.73           H  
ATOM    605 1HB  ASP A  37      -7.351  15.163  -9.672  1.00  0.73           H  
ATOM    606 2HB  ASP A  37      -8.964  15.252  -9.164  1.00  0.73           H  
ATOM    607  N   CYS A  38      -9.562  13.260  -7.047  1.00  0.75           N  
ATOM    608  CA  CYS A  38     -10.235  11.970  -6.856  1.00  0.75           C  
ATOM    609  C   CYS A  38     -11.763  12.015  -6.840  1.00  0.75           C  
ATOM    610  O   CYS A  38     -12.373  13.027  -6.502  1.00  0.75           O  
ATOM    611  CB  CYS A  38      -9.718  11.342  -5.548  1.00  0.75           C  
ATOM    612  SG  CYS A  38     -10.337   9.723  -5.164  1.00  0.75           S  
ATOM    613  H   CYS A  38      -9.972  14.126  -6.683  1.00  0.75           H  
ATOM    614  HA  CYS A  38      -9.941  11.318  -7.673  1.00  0.75           H  
ATOM    615 1HB  CYS A  38      -8.629  11.263  -5.611  1.00  0.75           H  
ATOM    616 2HB  CYS A  38      -9.933  11.996  -4.717  1.00  0.75           H  
ATOM    617  HG  CYS A  38     -10.151   9.199  -6.402  1.00  0.75           H  
ATOM    618  N   PHE A  39     -12.381  10.940  -7.294  1.00  0.79           N  
ATOM    619  CA  PHE A  39     -13.837  10.852  -7.226  1.00  0.79           C  
ATOM    620  C   PHE A  39     -14.255   9.456  -6.804  1.00  0.79           C  
ATOM    621  O   PHE A  39     -14.029   8.483  -7.522  1.00  0.79           O  
ATOM    622  CB  PHE A  39     -14.474  11.267  -8.541  1.00  0.79           C  
ATOM    623  CG  PHE A  39     -15.958  11.327  -8.503  1.00  0.79           C  
ATOM    624  CD1 PHE A  39     -16.603  11.386  -7.313  1.00  0.79           C  
ATOM    625  CD2 PHE A  39     -16.701  11.356  -9.629  1.00  0.79           C  
ATOM    626  CE1 PHE A  39     -17.936  11.447  -7.199  1.00  0.79           C  
ATOM    627  CE2 PHE A  39     -18.046  11.432  -9.533  1.00  0.79           C  
ATOM    628  CZ  PHE A  39     -18.675  11.465  -8.310  1.00  0.79           C  
ATOM    629  H   PHE A  39     -11.821  10.146  -7.612  1.00  0.79           H  
ATOM    630  HA  PHE A  39     -14.190  11.541  -6.458  1.00  0.79           H  
ATOM    631 1HB  PHE A  39     -14.105  12.253  -8.782  1.00  0.79           H  
ATOM    632 2HB  PHE A  39     -14.183  10.594  -9.317  1.00  0.79           H  
ATOM    633  HD1 PHE A  39     -16.021  11.381  -6.449  1.00  0.79           H  
ATOM    634  HD2 PHE A  39     -16.216  11.321 -10.601  1.00  0.79           H  
ATOM    635  HE1 PHE A  39     -18.386  11.483  -6.214  1.00  0.79           H  
ATOM    636  HE2 PHE A  39     -18.607  11.463 -10.411  1.00  0.79           H  
ATOM    637  HZ  PHE A  39     -19.751  11.509  -8.238  1.00  0.79           H  
ATOM    638  N   ILE A  40     -14.819   9.371  -5.610  1.00  0.85           N  
ATOM    639  CA  ILE A  40     -15.169   8.107  -5.010  1.00  0.85           C  
ATOM    640  C   ILE A  40     -16.668   7.847  -4.974  1.00  0.85           C  
ATOM    641  O   ILE A  40     -17.419   8.634  -4.384  1.00  0.85           O  
ATOM    642  CB  ILE A  40     -14.667   8.108  -3.575  1.00  0.85           C  
ATOM    643  CG1 ILE A  40     -13.196   8.314  -3.559  1.00  0.85           C  
ATOM    644  CG2 ILE A  40     -15.030   6.875  -2.887  1.00  0.85           C  
ATOM    645  CD1 ILE A  40     -12.668   8.510  -2.203  1.00  0.85           C  
ATOM    646  H   ILE A  40     -15.003  10.235  -5.094  1.00  0.85           H  
ATOM    647  HA  ILE A  40     -14.688   7.309  -5.571  1.00  0.85           H  
ATOM    648  HB  ILE A  40     -15.107   8.912  -3.071  1.00  0.85           H  
ATOM    649 1HG1 ILE A  40     -12.694   7.471  -4.020  1.00  0.85           H  
ATOM    650 2HG1 ILE A  40     -12.978   9.207  -4.130  1.00  0.85           H  
ATOM    651 1HG2 ILE A  40     -14.673   6.904  -1.856  1.00  0.85           H  
ATOM    652 2HG2 ILE A  40     -16.113   6.775  -2.892  1.00  0.85           H  
ATOM    653 3HG2 ILE A  40     -14.578   6.041  -3.411  1.00  0.85           H  
ATOM    654 1HD1 ILE A  40     -11.606   8.700  -2.246  1.00  0.85           H  
ATOM    655 2HD1 ILE A  40     -13.141   9.345  -1.754  1.00  0.85           H  
ATOM    656 3HD1 ILE A  40     -12.867   7.625  -1.615  1.00  0.85           H  
ATOM    657  N   LEU A  41     -17.090   6.741  -5.593  1.00  0.93           N  
ATOM    658  CA  LEU A  41     -18.491   6.338  -5.567  1.00  0.93           C  
ATOM    659  C   LEU A  41     -18.653   5.077  -4.721  1.00  0.93           C  
ATOM    660  O   LEU A  41     -18.368   3.969  -5.191  1.00  0.93           O  
ATOM    661  CB  LEU A  41     -18.998   6.069  -6.985  1.00  0.93           C  
ATOM    662  CG  LEU A  41     -20.437   5.622  -7.060  1.00  0.93           C  
ATOM    663  CD1 LEU A  41     -21.258   6.701  -6.522  1.00  0.93           C  
ATOM    664  CD2 LEU A  41     -20.854   5.300  -8.496  1.00  0.93           C  
ATOM    665  H   LEU A  41     -16.406   6.168  -6.088  1.00  0.93           H  
ATOM    666  HA  LEU A  41     -19.081   7.136  -5.124  1.00  0.93           H  
ATOM    667 1HB  LEU A  41     -18.911   6.989  -7.545  1.00  0.93           H  
ATOM    668 2HB  LEU A  41     -18.372   5.309  -7.451  1.00  0.93           H  
ATOM    669  HG  LEU A  41     -20.569   4.737  -6.438  1.00  0.93           H  
ATOM    670 1HD1 LEU A  41     -22.259   6.413  -6.543  1.00  0.93           H  
ATOM    671 2HD1 LEU A  41     -20.957   6.908  -5.508  1.00  0.93           H  
ATOM    672 3HD1 LEU A  41     -21.124   7.574  -7.137  1.00  0.93           H  
ATOM    673 1HD2 LEU A  41     -21.902   4.985  -8.508  1.00  0.93           H  
ATOM    674 2HD2 LEU A  41     -20.743   6.177  -9.117  1.00  0.93           H  
ATOM    675 3HD2 LEU A  41     -20.235   4.491  -8.891  1.00  0.93           H  
ATOM    676  N   MET A  42     -19.107   5.252  -3.487  1.00  1.00           N  
ATOM    677  CA  MET A  42     -19.200   4.142  -2.546  1.00  1.00           C  
ATOM    678  C   MET A  42     -20.538   4.171  -1.826  1.00  1.00           C  
ATOM    679  O   MET A  42     -20.989   5.237  -1.440  1.00  1.00           O  
ATOM    680  CB  MET A  42     -18.016   4.192  -1.559  1.00  1.00           C  
ATOM    681  CG  MET A  42     -16.648   3.848  -2.185  1.00  1.00           C  
ATOM    682  SD  MET A  42     -15.275   3.864  -1.007  1.00  1.00           S  
ATOM    683  CE  MET A  42     -13.895   3.303  -2.043  1.00  1.00           C  
ATOM    684  H   MET A  42     -19.392   6.193  -3.202  1.00  1.00           H  
ATOM    685  HA  MET A  42     -19.132   3.226  -3.122  1.00  1.00           H  
ATOM    686 1HB  MET A  42     -17.938   5.201  -1.154  1.00  1.00           H  
ATOM    687 2HB  MET A  42     -18.178   3.527  -0.713  1.00  1.00           H  
ATOM    688 1HG  MET A  42     -16.693   2.879  -2.610  1.00  1.00           H  
ATOM    689 2HG  MET A  42     -16.429   4.517  -2.988  1.00  1.00           H  
ATOM    690 1HE  MET A  42     -12.995   3.272  -1.453  1.00  1.00           H  
ATOM    691 2HE  MET A  42     -14.107   2.302  -2.424  1.00  1.00           H  
ATOM    692 3HE  MET A  42     -13.750   3.979  -2.877  1.00  1.00           H  
ATOM    693  N   PRO A  43     -21.121   3.025  -1.488  1.00  1.07           N  
ATOM    694  CA  PRO A  43     -22.420   2.903  -0.883  1.00  1.07           C  
ATOM    695  C   PRO A  43     -22.416   3.479   0.504  1.00  1.07           C  
ATOM    696  O   PRO A  43     -21.362   3.609   1.126  1.00  1.07           O  
ATOM    697  CB  PRO A  43     -22.620   1.388  -0.839  1.00  1.07           C  
ATOM    698  CG  PRO A  43     -21.238   0.810  -0.840  1.00  1.07           C  
ATOM    699  CD  PRO A  43     -20.436   1.748  -1.683  1.00  1.07           C  
ATOM    700  HA  PRO A  43     -23.171   3.393  -1.520  1.00  1.07           H  
ATOM    701 1HB  PRO A  43     -23.198   1.112   0.059  1.00  1.07           H  
ATOM    702 2HB  PRO A  43     -23.181   1.060  -1.696  1.00  1.07           H  
ATOM    703 1HG  PRO A  43     -20.862   0.720   0.187  1.00  1.07           H  
ATOM    704 2HG  PRO A  43     -21.254  -0.212  -1.264  1.00  1.07           H  
ATOM    705 1HD  PRO A  43     -19.437   1.778  -1.294  1.00  1.07           H  
ATOM    706 2HD  PRO A  43     -20.475   1.427  -2.736  1.00  1.07           H  
ATOM    707  N   THR A  44     -23.582   3.833   0.994  1.00  1.11           N  
ATOM    708  CA  THR A  44     -23.686   4.312   2.352  1.00  1.11           C  
ATOM    709  C   THR A  44     -23.083   3.225   3.244  1.00  1.11           C  
ATOM    710  O   THR A  44     -23.410   2.057   3.077  1.00  1.11           O  
ATOM    711  CB  THR A  44     -25.167   4.561   2.682  1.00  1.11           C  
ATOM    712  OG1 THR A  44     -25.721   5.502   1.741  1.00  1.11           O  
ATOM    713  CG2 THR A  44     -25.327   5.083   4.053  1.00  1.11           C  
ATOM    714  H   THR A  44     -24.416   3.742   0.435  1.00  1.11           H  
ATOM    715  HA  THR A  44     -23.115   5.234   2.463  1.00  1.11           H  
ATOM    716  HB  THR A  44     -25.710   3.623   2.600  1.00  1.11           H  
ATOM    717  HG1 THR A  44     -26.637   5.708   1.992  1.00  1.11           H  
ATOM    718 1HG2 THR A  44     -26.382   5.236   4.240  1.00  1.11           H  
ATOM    719 2HG2 THR A  44     -24.930   4.369   4.749  1.00  1.11           H  
ATOM    720 3HG2 THR A  44     -24.793   6.023   4.146  1.00  1.11           H  
ATOM    721  N   GLY A  45     -22.170   3.578   4.153  1.00  1.12           N  
ATOM    722  CA  GLY A  45     -21.521   2.567   5.010  1.00  1.12           C  
ATOM    723  C   GLY A  45     -20.296   1.927   4.337  1.00  1.12           C  
ATOM    724  O   GLY A  45     -19.590   1.103   4.935  1.00  1.12           O  
ATOM    725  H   GLY A  45     -21.923   4.554   4.242  1.00  1.12           H  
ATOM    726 1HA  GLY A  45     -21.217   3.024   5.950  1.00  1.12           H  
ATOM    727 2HA  GLY A  45     -22.241   1.787   5.255  1.00  1.12           H  
ATOM    728  N   GLY A  46     -19.998   2.394   3.123  1.00  1.11           N  
ATOM    729  CA  GLY A  46     -18.902   1.941   2.276  1.00  1.11           C  
ATOM    730  C   GLY A  46     -17.583   2.631   2.606  1.00  1.11           C  
ATOM    731  O   GLY A  46     -16.607   2.483   1.872  1.00  1.11           O  
ATOM    732  H   GLY A  46     -20.625   3.069   2.697  1.00  1.11           H  
ATOM    733 1HA  GLY A  46     -18.800   0.865   2.355  1.00  1.11           H  
ATOM    734 2HA  GLY A  46     -19.160   2.150   1.238  1.00  1.11           H  
ATOM    735  N   GLY A  47     -17.579   3.412   3.696  1.00  1.07           N  
ATOM    736  CA  GLY A  47     -16.429   4.191   4.161  1.00  1.07           C  
ATOM    737  C   GLY A  47     -16.227   5.468   3.374  1.00  1.07           C  
ATOM    738  O   GLY A  47     -15.122   6.006   3.308  1.00  1.07           O  
ATOM    739  H   GLY A  47     -18.430   3.443   4.234  1.00  1.07           H  
ATOM    740 1HA  GLY A  47     -16.592   4.449   5.208  1.00  1.07           H  
ATOM    741 2HA  GLY A  47     -15.527   3.607   4.142  1.00  1.07           H  
ATOM    742  N   LYS A  48     -17.293   5.949   2.760  1.00  1.02           N  
ATOM    743  CA  LYS A  48     -17.234   7.163   1.964  1.00  1.02           C  
ATOM    744  C   LYS A  48     -16.582   8.299   2.758  1.00  1.02           C  
ATOM    745  O   LYS A  48     -15.658   8.953   2.276  1.00  1.02           O  
ATOM    746  CB  LYS A  48     -18.653   7.528   1.535  1.00  1.02           C  
ATOM    747  CG  LYS A  48     -18.798   8.726   0.665  1.00  1.02           C  
ATOM    748  CD  LYS A  48     -20.267   8.941   0.280  1.00  1.02           C  
ATOM    749  CE  LYS A  48     -21.092   9.406   1.490  1.00  1.02           C  
ATOM    750  NZ  LYS A  48     -22.526   9.683   1.144  1.00  1.02           N  
ATOM    751  H   LYS A  48     -18.166   5.450   2.840  1.00  1.02           H  
ATOM    752  HA  LYS A  48     -16.626   6.971   1.077  1.00  1.02           H  
ATOM    753 1HB  LYS A  48     -19.090   6.681   0.989  1.00  1.02           H  
ATOM    754 2HB  LYS A  48     -19.267   7.689   2.418  1.00  1.02           H  
ATOM    755 1HG  LYS A  48     -18.436   9.601   1.195  1.00  1.02           H  
ATOM    756 2HG  LYS A  48     -18.208   8.582  -0.242  1.00  1.02           H  
ATOM    757 1HD  LYS A  48     -20.332   9.691  -0.510  1.00  1.02           H  
ATOM    758 2HD  LYS A  48     -20.678   8.002  -0.104  1.00  1.02           H  
ATOM    759 1HE  LYS A  48     -21.058   8.635   2.257  1.00  1.02           H  
ATOM    760 2HE  LYS A  48     -20.645  10.320   1.885  1.00  1.02           H  
ATOM    761 1HZ  LYS A  48     -23.040   9.998   1.954  1.00  1.02           H  
ATOM    762 2HZ  LYS A  48     -22.593  10.419   0.436  1.00  1.02           H  
ATOM    763 3HZ  LYS A  48     -22.960   8.848   0.788  1.00  1.02           H  
ATOM    764  N   SER A  49     -17.029   8.515   4.007  1.00  0.97           N  
ATOM    765  CA  SER A  49     -16.439   9.587   4.802  1.00  0.97           C  
ATOM    766  C   SER A  49     -15.064   9.201   5.344  1.00  0.97           C  
ATOM    767  O   SER A  49     -14.207  10.062   5.507  1.00  0.97           O  
ATOM    768  CB  SER A  49     -17.361   9.968   5.952  1.00  0.97           C  
ATOM    769  OG  SER A  49     -17.481   8.927   6.890  1.00  0.97           O  
ATOM    770  H   SER A  49     -17.777   7.953   4.382  1.00  0.97           H  
ATOM    771  HA  SER A  49     -16.316  10.464   4.162  1.00  0.97           H  
ATOM    772 1HB  SER A  49     -16.979  10.861   6.443  1.00  0.97           H  
ATOM    773 2HB  SER A  49     -18.344  10.213   5.552  1.00  0.97           H  
ATOM    774  HG  SER A  49     -16.658   8.930   7.404  1.00  0.97           H  
ATOM    775  N   LEU A  50     -14.802   7.904   5.521  1.00  0.92           N  
ATOM    776  CA  LEU A  50     -13.498   7.456   6.020  1.00  0.92           C  
ATOM    777  C   LEU A  50     -12.418   7.755   5.009  1.00  0.92           C  
ATOM    778  O   LEU A  50     -11.320   8.194   5.353  1.00  0.92           O  
ATOM    779  CB  LEU A  50     -13.499   5.960   6.350  1.00  0.92           C  
ATOM    780  CG  LEU A  50     -14.302   5.553   7.570  1.00  0.92           C  
ATOM    781  CD1 LEU A  50     -14.374   4.041   7.648  1.00  0.92           C  
ATOM    782  CD2 LEU A  50     -13.602   6.114   8.813  1.00  0.92           C  
ATOM    783  H   LEU A  50     -15.522   7.228   5.317  1.00  0.92           H  
ATOM    784  HA  LEU A  50     -13.276   8.000   6.936  1.00  0.92           H  
ATOM    785 1HB  LEU A  50     -13.885   5.416   5.494  1.00  0.92           H  
ATOM    786 2HB  LEU A  50     -12.481   5.644   6.513  1.00  0.92           H  
ATOM    787  HG  LEU A  50     -15.317   5.951   7.500  1.00  0.92           H  
ATOM    788 1HD1 LEU A  50     -14.942   3.748   8.532  1.00  0.92           H  
ATOM    789 2HD1 LEU A  50     -14.859   3.647   6.761  1.00  0.92           H  
ATOM    790 3HD1 LEU A  50     -13.380   3.644   7.715  1.00  0.92           H  
ATOM    791 1HD2 LEU A  50     -14.161   5.830   9.703  1.00  0.92           H  
ATOM    792 2HD2 LEU A  50     -12.587   5.713   8.881  1.00  0.92           H  
ATOM    793 3HD2 LEU A  50     -13.554   7.206   8.746  1.00  0.92           H  
ATOM    794  N   CYS A  51     -12.774   7.661   3.732  1.00  0.89           N  
ATOM    795  CA  CYS A  51     -11.835   7.930   2.655  1.00  0.89           C  
ATOM    796  C   CYS A  51     -11.333   9.373   2.679  1.00  0.89           C  
ATOM    797  O   CYS A  51     -10.347   9.704   2.022  1.00  0.89           O  
ATOM    798  CB  CYS A  51     -12.458   7.652   1.304  1.00  0.89           C  
ATOM    799  SG  CYS A  51     -12.856   5.902   1.029  1.00  0.89           S  
ATOM    800  H   CYS A  51     -13.706   7.312   3.504  1.00  0.89           H  
ATOM    801  HA  CYS A  51     -11.007   7.256   2.779  1.00  0.89           H  
ATOM    802 1HB  CYS A  51     -13.377   8.235   1.194  1.00  0.89           H  
ATOM    803 2HB  CYS A  51     -11.766   7.967   0.528  1.00  0.89           H  
ATOM    804  HG  CYS A  51     -13.848   5.857   1.963  1.00  0.89           H  
ATOM    805  N   TYR A  52     -12.045  10.228   3.406  1.00  0.85           N  
ATOM    806  CA  TYR A  52     -11.741  11.620   3.590  1.00  0.85           C  
ATOM    807  C   TYR A  52     -11.183  11.957   4.973  1.00  0.85           C  
ATOM    808  O   TYR A  52     -10.177  12.672   5.103  1.00  0.85           O  
ATOM    809  CB  TYR A  52     -12.948  12.433   3.279  1.00  0.85           C  
ATOM    810  CG  TYR A  52     -12.717  13.696   3.662  1.00  0.85           C  
ATOM    811  CD1 TYR A  52     -11.741  14.373   3.062  1.00  0.85           C  
ATOM    812  CD2 TYR A  52     -13.489  14.237   4.596  1.00  0.85           C  
ATOM    813  CE1 TYR A  52     -11.513  15.640   3.396  1.00  0.85           C  
ATOM    814  CE2 TYR A  52     -13.282  15.478   4.923  1.00  0.85           C  
ATOM    815  CZ  TYR A  52     -12.278  16.201   4.298  1.00  0.85           C  
ATOM    816  OH  TYR A  52     -12.064  17.490   4.571  1.00  0.85           O  
ATOM    817  H   TYR A  52     -12.853   9.886   3.917  1.00  0.85           H  
ATOM    818  HA  TYR A  52     -10.969  11.889   2.873  1.00  0.85           H  
ATOM    819 1HB  TYR A  52     -13.147  12.420   2.225  1.00  0.85           H  
ATOM    820 2HB  TYR A  52     -13.823  12.048   3.806  1.00  0.85           H  
ATOM    821  HD1 TYR A  52     -11.131  13.886   2.303  1.00  0.85           H  
ATOM    822  HD2 TYR A  52     -14.286  13.660   5.065  1.00  0.85           H  
ATOM    823  HE1 TYR A  52     -10.728  16.206   2.916  1.00  0.85           H  
ATOM    824  HE2 TYR A  52     -13.919  15.917   5.663  1.00  0.85           H  
ATOM    825  HH  TYR A  52     -11.507  17.862   3.889  1.00  0.85           H  
ATOM    826  N   GLN A  53     -11.845  11.463   6.001  1.00  0.82           N  
ATOM    827  CA  GLN A  53     -11.446  11.723   7.363  1.00  0.82           C  
ATOM    828  C   GLN A  53     -10.073  11.098   7.646  1.00  0.82           C  
ATOM    829  O   GLN A  53      -9.250  11.680   8.359  1.00  0.82           O  
ATOM    830  CB  GLN A  53     -12.520  11.154   8.279  1.00  0.82           C  
ATOM    831  CG  GLN A  53     -13.845  11.896   8.186  1.00  0.82           C  
ATOM    832  CD  GLN A  53     -14.959  11.158   8.885  1.00  0.82           C  
ATOM    833  OE1 GLN A  53     -14.884   9.933   9.056  1.00  0.82           O  
ATOM    834  NE2 GLN A  53     -16.016  11.870   9.273  1.00  0.82           N  
ATOM    835  H   GLN A  53     -12.660  10.886   5.832  1.00  0.82           H  
ATOM    836  HA  GLN A  53     -11.377  12.802   7.507  1.00  0.82           H  
ATOM    837 1HB  GLN A  53     -12.691  10.106   8.033  1.00  0.82           H  
ATOM    838 2HB  GLN A  53     -12.185  11.207   9.305  1.00  0.82           H  
ATOM    839 1HG  GLN A  53     -13.736  12.872   8.652  1.00  0.82           H  
ATOM    840 2HG  GLN A  53     -14.113  12.016   7.138  1.00  0.82           H  
ATOM    841 1HE2 GLN A  53     -16.778  11.413   9.731  1.00  0.82           H  
ATOM    842 2HE2 GLN A  53     -16.064  12.871   9.108  1.00  0.82           H  
ATOM    843  N   LEU A  54      -9.814   9.907   7.097  1.00  0.79           N  
ATOM    844  CA  LEU A  54      -8.527   9.298   7.354  1.00  0.79           C  
ATOM    845  C   LEU A  54      -7.372  10.163   6.835  1.00  0.79           C  
ATOM    846  O   LEU A  54      -6.482  10.462   7.622  1.00  0.79           O  
ATOM    847  CB  LEU A  54      -8.526   7.874   6.783  1.00  0.79           C  
ATOM    848  CG  LEU A  54      -9.365   6.913   7.599  1.00  0.79           C  
ATOM    849  CD1 LEU A  54      -9.607   5.693   6.836  1.00  0.79           C  
ATOM    850  CD2 LEU A  54      -8.620   6.565   8.849  1.00  0.79           C  
ATOM    851  H   LEU A  54     -10.494   9.423   6.516  1.00  0.79           H  
ATOM    852  HA  LEU A  54      -8.413   9.202   8.431  1.00  0.79           H  
ATOM    853 1HB  LEU A  54      -8.949   7.849   5.808  1.00  0.79           H  
ATOM    854 2HB  LEU A  54      -7.502   7.498   6.741  1.00  0.79           H  
ATOM    855  HG  LEU A  54     -10.327   7.383   7.836  1.00  0.79           H  
ATOM    856 1HD1 LEU A  54     -10.215   5.023   7.406  1.00  0.79           H  
ATOM    857 2HD1 LEU A  54     -10.129   5.948   5.926  1.00  0.79           H  
ATOM    858 3HD1 LEU A  54      -8.657   5.237   6.606  1.00  0.79           H  
ATOM    859 1HD2 LEU A  54      -9.211   5.887   9.446  1.00  0.79           H  
ATOM    860 2HD2 LEU A  54      -7.668   6.091   8.595  1.00  0.79           H  
ATOM    861 3HD2 LEU A  54      -8.427   7.465   9.398  1.00  0.79           H  
ATOM    862  N   PRO A  55      -7.337  10.671   5.578  1.00  0.78           N  
ATOM    863  CA  PRO A  55      -6.326  11.608   5.147  1.00  0.78           C  
ATOM    864  C   PRO A  55      -6.177  12.800   6.069  1.00  0.78           C  
ATOM    865  O   PRO A  55      -5.060  13.209   6.380  1.00  0.78           O  
ATOM    866  CB  PRO A  55      -6.834  12.050   3.782  1.00  0.78           C  
ATOM    867  CG  PRO A  55      -7.551  10.864   3.262  1.00  0.78           C  
ATOM    868  CD  PRO A  55      -8.203  10.212   4.493  1.00  0.78           C  
ATOM    869  HA  PRO A  55      -5.399  11.048   5.073  1.00  0.78           H  
ATOM    870 1HB  PRO A  55      -7.502  12.920   3.890  1.00  0.78           H  
ATOM    871 2HB  PRO A  55      -5.999  12.343   3.139  1.00  0.78           H  
ATOM    872 1HG  PRO A  55      -8.315  11.188   2.541  1.00  0.78           H  
ATOM    873 2HG  PRO A  55      -6.852  10.246   2.701  1.00  0.78           H  
ATOM    874 1HD  PRO A  55      -9.168  10.518   4.601  1.00  0.78           H  
ATOM    875 2HD  PRO A  55      -8.164   9.169   4.380  1.00  0.78           H  
ATOM    876  N   ALA A  56      -7.296  13.305   6.609  1.00  0.77           N  
ATOM    877  CA  ALA A  56      -7.244  14.448   7.524  1.00  0.77           C  
ATOM    878  C   ALA A  56      -6.441  14.130   8.774  1.00  0.77           C  
ATOM    879  O   ALA A  56      -5.816  15.005   9.369  1.00  0.77           O  
ATOM    880  CB  ALA A  56      -8.646  14.893   7.904  1.00  0.77           C  
ATOM    881  H   ALA A  56      -8.215  12.942   6.338  1.00  0.77           H  
ATOM    882  HA  ALA A  56      -6.734  15.260   7.014  1.00  0.77           H  
ATOM    883 1HB  ALA A  56      -8.582  15.768   8.552  1.00  0.77           H  
ATOM    884 2HB  ALA A  56      -9.210  15.147   7.006  1.00  0.77           H  
ATOM    885 3HB  ALA A  56      -9.155  14.102   8.428  1.00  0.77           H  
ATOM    886  N   CYS A  57      -6.466  12.868   9.176  1.00  0.76           N  
ATOM    887  CA  CYS A  57      -5.797  12.420  10.376  1.00  0.76           C  
ATOM    888  C   CYS A  57      -4.331  12.021  10.128  1.00  0.76           C  
ATOM    889  O   CYS A  57      -3.617  11.670  11.071  1.00  0.76           O  
ATOM    890  CB  CYS A  57      -6.542  11.218  10.904  1.00  0.76           C  
ATOM    891  SG  CYS A  57      -8.242  11.524  11.381  1.00  0.76           S  
ATOM    892  H   CYS A  57      -6.990  12.177   8.633  1.00  0.76           H  
ATOM    893  HA  CYS A  57      -5.831  13.224  11.109  1.00  0.76           H  
ATOM    894 1HB  CYS A  57      -6.557  10.476  10.124  1.00  0.76           H  
ATOM    895 2HB  CYS A  57      -6.013  10.805  11.759  1.00  0.76           H  
ATOM    896  HG  CYS A  57      -8.701  11.680  10.106  1.00  0.76           H  
ATOM    897  N   VAL A  58      -3.900  12.048   8.861  1.00  0.75           N  
ATOM    898  CA  VAL A  58      -2.545  11.670   8.459  1.00  0.75           C  
ATOM    899  C   VAL A  58      -1.750  12.885   7.947  1.00  0.75           C  
ATOM    900  O   VAL A  58      -0.617  13.117   8.374  1.00  0.75           O  
ATOM    901  CB  VAL A  58      -2.591  10.559   7.374  1.00  0.75           C  
ATOM    902  CG1 VAL A  58      -1.181  10.239   6.869  1.00  0.75           C  
ATOM    903  CG2 VAL A  58      -3.212   9.279   7.941  1.00  0.75           C  
ATOM    904  H   VAL A  58      -4.531  12.370   8.132  1.00  0.75           H  
ATOM    905  HA  VAL A  58      -2.031  11.265   9.330  1.00  0.75           H  
ATOM    906  HB  VAL A  58      -3.186  10.909   6.555  1.00  0.75           H  
ATOM    907 1HG1 VAL A  58      -1.231   9.466   6.101  1.00  0.75           H  
ATOM    908 2HG1 VAL A  58      -0.734  11.137   6.445  1.00  0.75           H  
ATOM    909 3HG1 VAL A  58      -0.569   9.883   7.696  1.00  0.75           H  
ATOM    910 1HG2 VAL A  58      -3.250   8.516   7.164  1.00  0.75           H  
ATOM    911 2HG2 VAL A  58      -2.598   8.923   8.767  1.00  0.75           H  
ATOM    912 3HG2 VAL A  58      -4.222   9.484   8.294  1.00  0.75           H  
ATOM    913  N   SER A  59      -2.323  13.636   7.005  1.00  0.74           N  
ATOM    914  CA  SER A  59      -1.651  14.801   6.432  1.00  0.74           C  
ATOM    915  C   SER A  59      -1.459  15.930   7.467  1.00  0.74           C  
ATOM    916  O   SER A  59      -2.324  16.125   8.324  1.00  0.74           O  
ATOM    917  CB  SER A  59      -2.437  15.332   5.245  1.00  0.74           C  
ATOM    918  OG  SER A  59      -2.435  14.432   4.184  1.00  0.74           O  
ATOM    919  H   SER A  59      -3.262  13.403   6.695  1.00  0.74           H  
ATOM    920  HA  SER A  59      -0.687  14.449   6.077  1.00  0.74           H  
ATOM    921 1HB  SER A  59      -3.467  15.523   5.557  1.00  0.74           H  
ATOM    922 2HB  SER A  59      -2.019  16.280   4.921  1.00  0.74           H  
ATOM    923  HG  SER A  59      -1.532  14.094   4.130  1.00  0.74           H  
ATOM    924  N   PRO A  60      -0.345  16.700   7.405  1.00  0.72           N  
ATOM    925  CA  PRO A  60      -0.029  17.845   8.260  1.00  0.72           C  
ATOM    926  C   PRO A  60      -0.890  19.097   8.058  1.00  0.72           C  
ATOM    927  O   PRO A  60      -0.949  19.950   8.944  1.00  0.72           O  
ATOM    928  CB  PRO A  60       1.420  18.153   7.877  1.00  0.72           C  
ATOM    929  CG  PRO A  60       1.577  17.630   6.470  1.00  0.72           C  
ATOM    930  CD  PRO A  60       0.708  16.399   6.408  1.00  0.72           C  
ATOM    931  HA  PRO A  60      -0.075  17.520   9.309  1.00  0.72           H  
ATOM    932 1HB  PRO A  60       1.599  19.238   7.948  1.00  0.72           H  
ATOM    933 2HB  PRO A  60       2.106  17.671   8.589  1.00  0.72           H  
ATOM    934 1HG  PRO A  60       1.271  18.404   5.749  1.00  0.72           H  
ATOM    935 2HG  PRO A  60       2.637  17.412   6.266  1.00  0.72           H  
ATOM    936 1HD  PRO A  60       0.308  16.319   5.393  1.00  0.72           H  
ATOM    937 2HD  PRO A  60       1.283  15.506   6.711  1.00  0.72           H  
ATOM    938  N   GLY A  61      -1.566  19.206   6.916  1.00  0.70           N  
ATOM    939  CA  GLY A  61      -2.365  20.397   6.631  1.00  0.70           C  
ATOM    940  C   GLY A  61      -3.805  20.244   7.102  1.00  0.70           C  
ATOM    941  O   GLY A  61      -4.132  19.294   7.820  1.00  0.70           O  
ATOM    942  H   GLY A  61      -1.511  18.481   6.220  1.00  0.70           H  
ATOM    943 1HA  GLY A  61      -1.914  21.265   7.114  1.00  0.70           H  
ATOM    944 2HA  GLY A  61      -2.351  20.600   5.561  1.00  0.70           H  
ATOM    945  N   VAL A  62      -4.651  21.167   6.656  1.00  0.68           N  
ATOM    946  CA  VAL A  62      -6.067  21.217   6.991  1.00  0.68           C  
ATOM    947  C   VAL A  62      -6.896  20.741   5.834  1.00  0.68           C  
ATOM    948  O   VAL A  62      -6.619  21.042   4.658  1.00  0.68           O  
ATOM    949  CB  VAL A  62      -6.534  22.647   7.355  1.00  0.68           C  
ATOM    950  CG1 VAL A  62      -8.059  22.695   7.660  1.00  0.68           C  
ATOM    951  CG2 VAL A  62      -5.770  23.121   8.522  1.00  0.68           C  
ATOM    952  H   VAL A  62      -4.263  21.913   6.094  1.00  0.68           H  
ATOM    953  HA  VAL A  62      -6.251  20.562   7.845  1.00  0.68           H  
ATOM    954  HB  VAL A  62      -6.347  23.308   6.511  1.00  0.68           H  
ATOM    955 1HG1 VAL A  62      -8.345  23.712   7.909  1.00  0.68           H  
ATOM    956 2HG1 VAL A  62      -8.629  22.378   6.799  1.00  0.68           H  
ATOM    957 3HG1 VAL A  62      -8.282  22.038   8.506  1.00  0.68           H  
ATOM    958 1HG2 VAL A  62      -6.091  24.133   8.764  1.00  0.68           H  
ATOM    959 2HG2 VAL A  62      -5.957  22.467   9.367  1.00  0.68           H  
ATOM    960 3HG2 VAL A  62      -4.704  23.115   8.286  1.00  0.68           H  
ATOM    961  N   THR A  63      -7.874  19.940   6.156  1.00  0.68           N  
ATOM    962  CA  THR A  63      -8.766  19.508   5.134  1.00  0.68           C  
ATOM    963  C   THR A  63     -10.070  20.258   5.345  1.00  0.68           C  
ATOM    964  O   THR A  63     -10.491  20.486   6.488  1.00  0.68           O  
ATOM    965  CB  THR A  63      -8.956  18.015   5.248  1.00  0.68           C  
ATOM    966  OG1 THR A  63      -9.537  17.734   6.503  1.00  0.68           O  
ATOM    967  CG2 THR A  63      -7.645  17.345   5.223  1.00  0.68           C  
ATOM    968  H   THR A  63      -8.027  19.651   7.126  1.00  0.68           H  
ATOM    969  HA  THR A  63      -8.372  19.756   4.151  1.00  0.68           H  
ATOM    970  HB  THR A  63      -9.569  17.660   4.443  1.00  0.68           H  
ATOM    971  HG1 THR A  63      -8.952  18.079   7.224  1.00  0.68           H  
ATOM    972 1HG2 THR A  63      -7.796  16.281   5.307  1.00  0.68           H  
ATOM    973 2HG2 THR A  63      -7.155  17.565   4.327  1.00  0.68           H  
ATOM    974 3HG2 THR A  63      -7.035  17.702   6.057  1.00  0.68           H  
ATOM    975  N   VAL A  64     -10.709  20.608   4.247  1.00  0.70           N  
ATOM    976  CA  VAL A  64     -11.983  21.290   4.299  1.00  0.70           C  
ATOM    977  C   VAL A  64     -12.992  20.451   3.572  1.00  0.70           C  
ATOM    978  O   VAL A  64     -12.719  19.998   2.459  1.00  0.70           O  
ATOM    979  CB  VAL A  64     -11.883  22.671   3.628  1.00  0.70           C  
ATOM    980  CG1 VAL A  64     -13.261  23.399   3.659  1.00  0.70           C  
ATOM    981  CG2 VAL A  64     -10.796  23.490   4.323  1.00  0.70           C  
ATOM    982  H   VAL A  64     -10.277  20.411   3.343  1.00  0.70           H  
ATOM    983  HA  VAL A  64     -12.292  21.408   5.336  1.00  0.70           H  
ATOM    984  HB  VAL A  64     -11.613  22.531   2.600  1.00  0.70           H  
ATOM    985 1HG1 VAL A  64     -13.175  24.367   3.167  1.00  0.70           H  
ATOM    986 2HG1 VAL A  64     -14.012  22.799   3.142  1.00  0.70           H  
ATOM    987 3HG1 VAL A  64     -13.569  23.544   4.697  1.00  0.70           H  
ATOM    988 1HG2 VAL A  64     -10.711  24.439   3.833  1.00  0.70           H  
ATOM    989 2HG2 VAL A  64     -11.053  23.634   5.367  1.00  0.70           H  
ATOM    990 3HG2 VAL A  64      -9.842  22.969   4.255  1.00  0.70           H  
ATOM    991  N   VAL A  65     -14.125  20.225   4.200  1.00  0.74           N  
ATOM    992  CA  VAL A  65     -15.159  19.435   3.578  1.00  0.74           C  
ATOM    993  C   VAL A  65     -16.405  20.252   3.469  1.00  0.74           C  
ATOM    994  O   VAL A  65     -16.759  20.995   4.387  1.00  0.74           O  
ATOM    995  CB  VAL A  65     -15.393  18.157   4.343  1.00  0.74           C  
ATOM    996  CG1 VAL A  65     -15.775  18.446   5.639  1.00  0.74           C  
ATOM    997  CG2 VAL A  65     -16.418  17.275   3.642  1.00  0.74           C  
ATOM    998  H   VAL A  65     -14.263  20.619   5.130  1.00  0.74           H  
ATOM    999  HA  VAL A  65     -14.824  19.163   2.591  1.00  0.74           H  
ATOM   1000  HB  VAL A  65     -14.506  17.673   4.387  1.00  0.74           H  
ATOM   1001 1HG1 VAL A  65     -15.868  17.512   6.151  1.00  0.74           H  
ATOM   1002 2HG1 VAL A  65     -15.025  19.057   6.122  1.00  0.74           H  
ATOM   1003 3HG1 VAL A  65     -16.720  18.969   5.602  1.00  0.74           H  
ATOM   1004 1HG2 VAL A  65     -16.542  16.342   4.197  1.00  0.74           H  
ATOM   1005 2HG2 VAL A  65     -17.379  17.777   3.586  1.00  0.74           H  
ATOM   1006 3HG2 VAL A  65     -16.077  17.043   2.629  1.00  0.74           H  
ATOM   1007  N   ILE A  66     -17.040  20.129   2.331  1.00  0.82           N  
ATOM   1008  CA  ILE A  66     -18.186  20.917   2.025  1.00  0.82           C  
ATOM   1009  C   ILE A  66     -19.435  20.043   1.988  1.00  0.82           C  
ATOM   1010  O   ILE A  66     -19.454  18.991   1.342  1.00  0.82           O  
ATOM   1011  CB  ILE A  66     -17.950  21.580   0.681  1.00  0.82           C  
ATOM   1012  CG1 ILE A  66     -16.643  22.324   0.724  1.00  0.82           C  
ATOM   1013  CG2 ILE A  66     -19.020  22.574   0.434  1.00  0.82           C  
ATOM   1014  CD1 ILE A  66     -16.187  22.866  -0.613  1.00  0.82           C  
ATOM   1015  H   ILE A  66     -16.666  19.492   1.641  1.00  0.82           H  
ATOM   1016  HA  ILE A  66     -18.293  21.674   2.783  1.00  0.82           H  
ATOM   1017  HB  ILE A  66     -17.917  20.842  -0.092  1.00  0.82           H  
ATOM   1018 1HG1 ILE A  66     -16.743  23.096   1.442  1.00  0.82           H  
ATOM   1019 2HG1 ILE A  66     -15.863  21.645   1.067  1.00  0.82           H  
ATOM   1020 1HG2 ILE A  66     -18.836  23.059  -0.507  1.00  0.82           H  
ATOM   1021 2HG2 ILE A  66     -19.971  22.093   0.415  1.00  0.82           H  
ATOM   1022 3HG2 ILE A  66     -19.010  23.312   1.240  1.00  0.82           H  
ATOM   1023 1HD1 ILE A  66     -15.232  23.381  -0.496  1.00  0.82           H  
ATOM   1024 2HD1 ILE A  66     -16.065  22.054  -1.317  1.00  0.82           H  
ATOM   1025 3HD1 ILE A  66     -16.927  23.558  -0.985  1.00  0.82           H  
ATOM   1026  N   SER A  67     -20.481  20.464   2.686  1.00  0.92           N  
ATOM   1027  CA  SER A  67     -21.710  19.662   2.734  1.00  0.92           C  
ATOM   1028  C   SER A  67     -22.982  20.500   2.714  1.00  0.92           C  
ATOM   1029  O   SER A  67     -23.067  21.509   3.404  1.00  0.92           O  
ATOM   1030  CB  SER A  67     -21.733  18.811   3.991  1.00  0.92           C  
ATOM   1031  OG  SER A  67     -22.992  18.159   4.149  1.00  0.92           O  
ATOM   1032  H   SER A  67     -20.389  21.350   3.192  1.00  0.92           H  
ATOM   1033  HA  SER A  67     -21.679  19.001   1.877  1.00  0.92           H  
ATOM   1034 1HB  SER A  67     -20.939  18.061   3.935  1.00  0.92           H  
ATOM   1035 2HB  SER A  67     -21.526  19.429   4.838  1.00  0.92           H  
ATOM   1036  HG  SER A  67     -22.952  17.730   5.016  1.00  0.92           H  
ATOM   1037  N   PRO A  68     -24.017  20.087   1.956  1.00  1.04           N  
ATOM   1038  CA  PRO A  68     -25.295  20.755   1.856  1.00  1.04           C  
ATOM   1039  C   PRO A  68     -26.171  20.576   3.091  1.00  1.04           C  
ATOM   1040  O   PRO A  68     -27.204  21.240   3.210  1.00  1.04           O  
ATOM   1041  CB  PRO A  68     -25.926  20.072   0.638  1.00  1.04           C  
ATOM   1042  CG  PRO A  68     -25.328  18.671   0.612  1.00  1.04           C  
ATOM   1043  CD  PRO A  68     -23.934  18.815   1.141  1.00  1.04           C  
ATOM   1044  HA  PRO A  68     -25.126  21.821   1.657  1.00  1.04           H  
ATOM   1045 1HB  PRO A  68     -27.018  20.045   0.761  1.00  1.04           H  
ATOM   1046 2HB  PRO A  68     -25.730  20.655  -0.267  1.00  1.04           H  
ATOM   1047 1HG  PRO A  68     -25.925  17.975   1.188  1.00  1.04           H  
ATOM   1048 2HG  PRO A  68     -25.326  18.287  -0.418  1.00  1.04           H  
ATOM   1049 1HD  PRO A  68     -23.710  17.945   1.773  1.00  1.04           H  
ATOM   1050 2HD  PRO A  68     -23.255  18.883   0.299  1.00  1.04           H  
ATOM   1051  N   LEU A  69     -25.810  19.638   3.976  1.00  1.15           N  
ATOM   1052  CA  LEU A  69     -26.692  19.342   5.097  1.00  1.15           C  
ATOM   1053  C   LEU A  69     -26.085  19.628   6.455  1.00  1.15           C  
ATOM   1054  O   LEU A  69     -25.135  18.961   6.875  1.00  1.15           O  
ATOM   1055  CB  LEU A  69     -27.101  17.875   5.048  1.00  1.15           C  
ATOM   1056  CG  LEU A  69     -27.796  17.424   3.796  1.00  1.15           C  
ATOM   1057  CD1 LEU A  69     -27.977  15.959   3.857  1.00  1.15           C  
ATOM   1058  CD2 LEU A  69     -29.123  18.121   3.658  1.00  1.15           C  
ATOM   1059  H   LEU A  69     -24.923  19.135   3.889  1.00  1.15           H  
ATOM   1060  HA  LEU A  69     -27.588  19.952   4.996  1.00  1.15           H  
ATOM   1061 1HB  LEU A  69     -26.208  17.271   5.143  1.00  1.15           H  
ATOM   1062 2HB  LEU A  69     -27.756  17.661   5.892  1.00  1.15           H  
ATOM   1063  HG  LEU A  69     -27.189  17.649   2.947  1.00  1.15           H  
ATOM   1064 1HD1 LEU A  69     -28.469  15.649   2.945  1.00  1.15           H  
ATOM   1065 2HD1 LEU A  69     -27.005  15.463   3.943  1.00  1.15           H  
ATOM   1066 3HD1 LEU A  69     -28.595  15.694   4.714  1.00  1.15           H  
ATOM   1067 1HD2 LEU A  69     -29.616  17.782   2.746  1.00  1.15           H  
ATOM   1068 2HD2 LEU A  69     -29.749  17.886   4.518  1.00  1.15           H  
ATOM   1069 3HD2 LEU A  69     -28.966  19.199   3.606  1.00  1.15           H  
ATOM   1070  N   ARG A  70     -26.696  20.556   7.186  1.00  1.24           N  
ATOM   1071  CA  ARG A  70     -26.202  20.911   8.510  1.00  1.24           C  
ATOM   1072  C   ARG A  70     -26.244  19.720   9.460  1.00  1.24           C  
ATOM   1073  O   ARG A  70     -25.343  19.543  10.272  1.00  1.24           O  
ATOM   1074  CB  ARG A  70     -27.015  22.046   9.090  1.00  1.24           C  
ATOM   1075  CG  ARG A  70     -26.785  23.400   8.447  1.00  1.24           C  
ATOM   1076  CD  ARG A  70     -27.642  24.431   9.089  1.00  1.24           C  
ATOM   1077  NE  ARG A  70     -29.040  24.322   8.675  1.00  1.24           N  
ATOM   1078  CZ  ARG A  70     -30.104  24.635   9.456  1.00  1.24           C  
ATOM   1079  NH1 ARG A  70     -29.922  25.031  10.694  1.00  1.24           N  
ATOM   1080  NH2 ARG A  70     -31.333  24.535   8.970  1.00  1.24           N  
ATOM   1081  H   ARG A  70     -27.484  21.054   6.794  1.00  1.24           H  
ATOM   1082  HA  ARG A  70     -25.171  21.243   8.415  1.00  1.24           H  
ATOM   1083 1HB  ARG A  70     -28.074  21.816   9.008  1.00  1.24           H  
ATOM   1084 2HB  ARG A  70     -26.786  22.147  10.152  1.00  1.24           H  
ATOM   1085 1HG  ARG A  70     -25.743  23.686   8.562  1.00  1.24           H  
ATOM   1086 2HG  ARG A  70     -27.034  23.348   7.385  1.00  1.24           H  
ATOM   1087 1HD  ARG A  70     -27.601  24.301  10.166  1.00  1.24           H  
ATOM   1088 2HD  ARG A  70     -27.285  25.426   8.835  1.00  1.24           H  
ATOM   1089  HE  ARG A  70     -29.225  24.022   7.731  1.00  1.24           H  
ATOM   1090 1HH1 ARG A  70     -28.976  25.101  11.104  1.00  1.24           H  
ATOM   1091 2HH1 ARG A  70     -30.720  25.253  11.310  1.00  1.24           H  
ATOM   1092 1HH2 ARG A  70     -31.477  24.230   8.022  1.00  1.24           H  
ATOM   1093 2HH2 ARG A  70     -32.129  24.774   9.554  1.00  1.24           H  
ATOM   1094  N   SER A  71     -27.260  18.863   9.314  1.00  1.30           N  
ATOM   1095  CA  SER A  71     -27.379  17.674  10.157  1.00  1.30           C  
ATOM   1096  C   SER A  71     -26.173  16.773  10.004  1.00  1.30           C  
ATOM   1097  O   SER A  71     -25.630  16.259  10.986  1.00  1.30           O  
ATOM   1098  CB  SER A  71     -28.610  16.872   9.796  1.00  1.30           C  
ATOM   1099  OG  SER A  71     -28.649  15.694  10.557  1.00  1.30           O  
ATOM   1100  H   SER A  71     -27.963  19.054   8.618  1.00  1.30           H  
ATOM   1101  HA  SER A  71     -27.444  17.989  11.199  1.00  1.30           H  
ATOM   1102 1HB  SER A  71     -29.506  17.463   9.983  1.00  1.30           H  
ATOM   1103 2HB  SER A  71     -28.587  16.627   8.738  1.00  1.30           H  
ATOM   1104  HG  SER A  71     -27.799  15.240  10.397  1.00  1.30           H  
ATOM   1105  N   LEU A  72     -25.770  16.570   8.755  1.00  1.31           N  
ATOM   1106  CA  LEU A  72     -24.656  15.704   8.448  1.00  1.31           C  
ATOM   1107  C   LEU A  72     -23.396  16.316   9.036  1.00  1.31           C  
ATOM   1108  O   LEU A  72     -22.640  15.638   9.729  1.00  1.31           O  
ATOM   1109  CB  LEU A  72     -24.557  15.515   6.932  1.00  1.31           C  
ATOM   1110  CG  LEU A  72     -23.486  14.623   6.423  1.00  1.31           C  
ATOM   1111  CD1 LEU A  72     -23.660  13.241   7.034  1.00  1.31           C  
ATOM   1112  CD2 LEU A  72     -23.587  14.549   4.892  1.00  1.31           C  
ATOM   1113  H   LEU A  72     -26.245  17.045   8.001  1.00  1.31           H  
ATOM   1114  HA  LEU A  72     -24.827  14.732   8.912  1.00  1.31           H  
ATOM   1115 1HB  LEU A  72     -25.491  15.141   6.555  1.00  1.31           H  
ATOM   1116 2HB  LEU A  72     -24.386  16.491   6.488  1.00  1.31           H  
ATOM   1117  HG  LEU A  72     -22.537  15.015   6.697  1.00  1.31           H  
ATOM   1118 1HD1 LEU A  72     -22.879  12.580   6.664  1.00  1.31           H  
ATOM   1119 2HD1 LEU A  72     -23.593  13.311   8.121  1.00  1.31           H  
ATOM   1120 3HD1 LEU A  72     -24.639  12.842   6.756  1.00  1.31           H  
ATOM   1121 1HD2 LEU A  72     -22.803  13.896   4.506  1.00  1.31           H  
ATOM   1122 2HD2 LEU A  72     -24.567  14.150   4.614  1.00  1.31           H  
ATOM   1123 3HD2 LEU A  72     -23.469  15.543   4.468  1.00  1.31           H  
ATOM   1124  N   ILE A  73     -23.225  17.629   8.852  1.00  1.30           N  
ATOM   1125  CA  ILE A  73     -22.050  18.306   9.386  1.00  1.30           C  
ATOM   1126  C   ILE A  73     -21.932  18.202  10.887  1.00  1.30           C  
ATOM   1127  O   ILE A  73     -20.875  17.834  11.409  1.00  1.30           O  
ATOM   1128  CB  ILE A  73     -22.080  19.803   9.039  1.00  1.30           C  
ATOM   1129  CG1 ILE A  73     -21.863  19.999   7.553  1.00  1.30           C  
ATOM   1130  CG2 ILE A  73     -21.114  20.578   9.907  1.00  1.30           C  
ATOM   1131  CD1 ILE A  73     -22.136  21.408   7.076  1.00  1.30           C  
ATOM   1132  H   ILE A  73     -23.903  18.151   8.295  1.00  1.30           H  
ATOM   1133  HA  ILE A  73     -21.165  17.852   8.938  1.00  1.30           H  
ATOM   1134  HB  ILE A  73     -23.074  20.182   9.239  1.00  1.30           H  
ATOM   1135 1HG1 ILE A  73     -20.840  19.737   7.305  1.00  1.30           H  
ATOM   1136 2HG1 ILE A  73     -22.533  19.323   7.020  1.00  1.30           H  
ATOM   1137 1HG2 ILE A  73     -21.181  21.632   9.653  1.00  1.30           H  
ATOM   1138 2HG2 ILE A  73     -21.356  20.449  10.956  1.00  1.30           H  
ATOM   1139 3HG2 ILE A  73     -20.138  20.225   9.743  1.00  1.30           H  
ATOM   1140 1HD1 ILE A  73     -21.972  21.476   5.999  1.00  1.30           H  
ATOM   1141 2HD1 ILE A  73     -23.165  21.669   7.296  1.00  1.30           H  
ATOM   1142 3HD1 ILE A  73     -21.466  22.102   7.584  1.00  1.30           H  
ATOM   1143  N   VAL A  74     -23.023  18.468  11.585  1.00  1.28           N  
ATOM   1144  CA  VAL A  74     -22.992  18.404  13.024  1.00  1.28           C  
ATOM   1145  C   VAL A  74     -22.711  16.990  13.494  1.00  1.28           C  
ATOM   1146  O   VAL A  74     -21.859  16.786  14.359  1.00  1.28           O  
ATOM   1147  CB  VAL A  74     -24.308  18.921  13.603  1.00  1.28           C  
ATOM   1148  CG1 VAL A  74     -24.348  18.662  15.076  1.00  1.28           C  
ATOM   1149  CG2 VAL A  74     -24.415  20.415  13.321  1.00  1.28           C  
ATOM   1150  H   VAL A  74     -23.877  18.750  11.104  1.00  1.28           H  
ATOM   1151  HA  VAL A  74     -22.189  19.052  13.376  1.00  1.28           H  
ATOM   1152  HB  VAL A  74     -25.144  18.392  13.134  1.00  1.28           H  
ATOM   1153 1HG1 VAL A  74     -25.288  19.024  15.489  1.00  1.28           H  
ATOM   1154 2HG1 VAL A  74     -24.270  17.592  15.235  1.00  1.28           H  
ATOM   1155 3HG1 VAL A  74     -23.516  19.170  15.564  1.00  1.28           H  
ATOM   1156 1HG2 VAL A  74     -25.351  20.798  13.722  1.00  1.28           H  
ATOM   1157 2HG2 VAL A  74     -23.588  20.916  13.788  1.00  1.28           H  
ATOM   1158 3HG2 VAL A  74     -24.380  20.592  12.252  1.00  1.28           H  
ATOM   1159  N   ASP A  75     -23.379  15.994  12.903  1.00  1.25           N  
ATOM   1160  CA  ASP A  75     -23.143  14.620  13.316  1.00  1.25           C  
ATOM   1161  C   ASP A  75     -21.689  14.216  13.104  1.00  1.25           C  
ATOM   1162  O   ASP A  75     -21.056  13.637  13.996  1.00  1.25           O  
ATOM   1163  CB  ASP A  75     -24.046  13.652  12.543  1.00  1.25           C  
ATOM   1164  CG  ASP A  75     -23.894  12.224  13.032  1.00  1.25           C  
ATOM   1165  OD1 ASP A  75     -24.284  11.959  14.139  1.00  1.25           O  
ATOM   1166  OD2 ASP A  75     -23.366  11.387  12.310  1.00  1.25           O  
ATOM   1167  H   ASP A  75     -24.072  16.183  12.177  1.00  1.25           H  
ATOM   1168  HA  ASP A  75     -23.371  14.539  14.380  1.00  1.25           H  
ATOM   1169 1HB  ASP A  75     -25.087  13.965  12.650  1.00  1.25           H  
ATOM   1170 2HB  ASP A  75     -23.801  13.701  11.476  1.00  1.25           H  
ATOM   1171  N   GLN A  76     -21.136  14.553  11.938  1.00  1.23           N  
ATOM   1172  CA  GLN A  76     -19.768  14.184  11.618  1.00  1.23           C  
ATOM   1173  C   GLN A  76     -18.780  14.814  12.602  1.00  1.23           C  
ATOM   1174  O   GLN A  76     -17.846  14.148  13.057  1.00  1.23           O  
ATOM   1175  CB  GLN A  76     -19.456  14.613  10.183  1.00  1.23           C  
ATOM   1176  CG  GLN A  76     -20.176  13.796   9.060  1.00  1.23           C  
ATOM   1177  CD  GLN A  76     -20.057  14.458   7.659  1.00  1.23           C  
ATOM   1178  OE1 GLN A  76     -20.287  15.668   7.529  1.00  1.23           O  
ATOM   1179  NE2 GLN A  76     -19.693  13.686   6.629  1.00  1.23           N  
ATOM   1180  H   GLN A  76     -21.690  15.046  11.237  1.00  1.23           H  
ATOM   1181  HA  GLN A  76     -19.680  13.101  11.693  1.00  1.23           H  
ATOM   1182 1HB  GLN A  76     -19.709  15.671  10.059  1.00  1.23           H  
ATOM   1183 2HB  GLN A  76     -18.409  14.506  10.030  1.00  1.23           H  
ATOM   1184 1HG  GLN A  76     -19.717  12.811   9.004  1.00  1.23           H  
ATOM   1185 2HG  GLN A  76     -21.228  13.693   9.310  1.00  1.23           H  
ATOM   1186 1HE2 GLN A  76     -19.576  14.090   5.670  1.00  1.23           H  
ATOM   1187 2HE2 GLN A  76     -19.517  12.720   6.773  1.00  1.23           H  
ATOM   1188  N   VAL A  77     -19.009  16.070  12.985  1.00  1.20           N  
ATOM   1189  CA  VAL A  77     -18.126  16.730  13.937  1.00  1.20           C  
ATOM   1190  C   VAL A  77     -18.277  16.160  15.347  1.00  1.20           C  
ATOM   1191  O   VAL A  77     -17.277  15.941  16.044  1.00  1.20           O  
ATOM   1192  CB  VAL A  77     -18.327  18.248  13.923  1.00  1.20           C  
ATOM   1193  CG1 VAL A  77     -17.513  18.891  15.054  1.00  1.20           C  
ATOM   1194  CG2 VAL A  77     -17.834  18.766  12.593  1.00  1.20           C  
ATOM   1195  H   VAL A  77     -19.791  16.590  12.578  1.00  1.20           H  
ATOM   1196  HA  VAL A  77     -17.101  16.550  13.612  1.00  1.20           H  
ATOM   1197  HB  VAL A  77     -19.387  18.486  14.062  1.00  1.20           H  
ATOM   1198 1HG1 VAL A  77     -17.640  19.965  15.042  1.00  1.20           H  
ATOM   1199 2HG1 VAL A  77     -17.857  18.501  16.013  1.00  1.20           H  
ATOM   1200 3HG1 VAL A  77     -16.455  18.654  14.925  1.00  1.20           H  
ATOM   1201 1HG2 VAL A  77     -17.932  19.821  12.520  1.00  1.20           H  
ATOM   1202 2HG2 VAL A  77     -16.783  18.508  12.493  1.00  1.20           H  
ATOM   1203 3HG2 VAL A  77     -18.408  18.299  11.793  1.00  1.20           H  
ATOM   1204  N   GLN A  78     -19.519  15.896  15.783  1.00  1.18           N  
ATOM   1205  CA  GLN A  78     -19.726  15.349  17.124  1.00  1.18           C  
ATOM   1206  C   GLN A  78     -18.986  14.012  17.254  1.00  1.18           C  
ATOM   1207  O   GLN A  78     -18.318  13.749  18.265  1.00  1.18           O  
ATOM   1208  CB  GLN A  78     -21.239  15.122  17.377  1.00  1.18           C  
ATOM   1209  CG  GLN A  78     -22.117  16.411  17.570  1.00  1.18           C  
ATOM   1210  CD  GLN A  78     -23.677  16.108  17.551  1.00  1.18           C  
ATOM   1211  OE1 GLN A  78     -24.087  15.052  17.059  1.00  1.18           O  
ATOM   1212  NE2 GLN A  78     -24.510  17.047  18.067  1.00  1.18           N  
ATOM   1213  H   GLN A  78     -20.325  16.090  15.187  1.00  1.18           H  
ATOM   1214  HA  GLN A  78     -19.325  16.046  17.858  1.00  1.18           H  
ATOM   1215 1HB  GLN A  78     -21.657  14.575  16.527  1.00  1.18           H  
ATOM   1216 2HB  GLN A  78     -21.366  14.494  18.256  1.00  1.18           H  
ATOM   1217 1HG  GLN A  78     -21.874  16.847  18.537  1.00  1.18           H  
ATOM   1218 2HG  GLN A  78     -21.889  17.121  16.783  1.00  1.18           H  
ATOM   1219 1HE2 GLN A  78     -25.552  16.929  18.058  1.00  1.18           H  
ATOM   1220 2HE2 GLN A  78     -24.135  17.889  18.446  1.00  1.18           H  
ATOM   1221  N   LYS A  79     -19.055  13.190  16.207  1.00  1.16           N  
ATOM   1222  CA  LYS A  79     -18.379  11.905  16.228  1.00  1.16           C  
ATOM   1223  C   LYS A  79     -16.866  12.017  16.135  1.00  1.16           C  
ATOM   1224  O   LYS A  79     -16.156  11.391  16.920  1.00  1.16           O  
ATOM   1225  CB  LYS A  79     -18.935  11.041  15.122  1.00  1.16           C  
ATOM   1226  CG  LYS A  79     -20.343  10.566  15.417  1.00  1.16           C  
ATOM   1227  CD  LYS A  79     -20.903   9.831  14.271  1.00  1.16           C  
ATOM   1228  CE  LYS A  79     -22.282   9.260  14.563  1.00  1.16           C  
ATOM   1229  NZ  LYS A  79     -22.856   8.807  13.331  1.00  1.16           N  
ATOM   1230  H   LYS A  79     -19.625  13.446  15.394  1.00  1.16           H  
ATOM   1231  HA  LYS A  79     -18.613  11.422  17.176  1.00  1.16           H  
ATOM   1232 1HB  LYS A  79     -18.961  11.616  14.191  1.00  1.16           H  
ATOM   1233 2HB  LYS A  79     -18.292  10.176  14.966  1.00  1.16           H  
ATOM   1234 1HG  LYS A  79     -20.347   9.929  16.299  1.00  1.16           H  
ATOM   1235 2HG  LYS A  79     -20.980  11.437  15.608  1.00  1.16           H  
ATOM   1236 1HD  LYS A  79     -21.002  10.519  13.423  1.00  1.16           H  
ATOM   1237 2HD  LYS A  79     -20.236   9.023  13.986  1.00  1.16           H  
ATOM   1238 1HE  LYS A  79     -22.195   8.418  15.244  1.00  1.16           H  
ATOM   1239 2HE  LYS A  79     -22.929  10.014  15.006  1.00  1.16           H  
ATOM   1240 1HZ  LYS A  79     -23.801   8.405  13.419  1.00  1.16           H  
ATOM   1241 2HZ  LYS A  79     -22.913   9.667  12.758  1.00  1.16           H  
ATOM   1242 3HZ  LYS A  79     -22.233   8.126  12.926  1.00  1.16           H  
ATOM   1243  N   LEU A  80     -16.341  12.876  15.265  1.00  1.11           N  
ATOM   1244  CA  LEU A  80     -14.890  12.991  15.199  1.00  1.11           C  
ATOM   1245  C   LEU A  80     -14.326  13.496  16.515  1.00  1.11           C  
ATOM   1246  O   LEU A  80     -13.286  13.022  16.983  1.00  1.11           O  
ATOM   1247  CB  LEU A  80     -14.486  13.888  14.053  1.00  1.11           C  
ATOM   1248  CG  LEU A  80     -14.701  13.304  12.686  1.00  1.11           C  
ATOM   1249  CD1 LEU A  80     -14.413  14.325  11.725  1.00  1.11           C  
ATOM   1250  CD2 LEU A  80     -13.800  12.109  12.477  1.00  1.11           C  
ATOM   1251  H   LEU A  80     -16.930  13.411  14.623  1.00  1.11           H  
ATOM   1252  HA  LEU A  80     -14.477  12.002  15.012  1.00  1.11           H  
ATOM   1253 1HB  LEU A  80     -15.088  14.799  14.113  1.00  1.11           H  
ATOM   1254 2HB  LEU A  80     -13.444  14.169  14.157  1.00  1.11           H  
ATOM   1255  HG  LEU A  80     -15.736  12.993  12.570  1.00  1.11           H  
ATOM   1256 1HD1 LEU A  80     -14.561  13.902  10.753  1.00  1.11           H  
ATOM   1257 2HD1 LEU A  80     -15.085  15.167  11.889  1.00  1.11           H  
ATOM   1258 3HD1 LEU A  80     -13.377  14.650  11.838  1.00  1.11           H  
ATOM   1259 1HD2 LEU A  80     -13.951  11.699  11.488  1.00  1.11           H  
ATOM   1260 2HD2 LEU A  80     -12.776  12.421  12.580  1.00  1.11           H  
ATOM   1261 3HD2 LEU A  80     -14.033  11.354  13.214  1.00  1.11           H  
ATOM   1262  N   THR A  81     -15.049  14.399  17.166  1.00  1.06           N  
ATOM   1263  CA  THR A  81     -14.607  14.922  18.439  1.00  1.06           C  
ATOM   1264  C   THR A  81     -14.450  13.767  19.437  1.00  1.06           C  
ATOM   1265  O   THR A  81     -13.435  13.667  20.135  1.00  1.06           O  
ATOM   1266  CB  THR A  81     -15.618  15.950  18.974  1.00  1.06           C  
ATOM   1267  OG1 THR A  81     -15.739  17.029  18.039  1.00  1.06           O  
ATOM   1268  CG2 THR A  81     -15.164  16.489  20.319  1.00  1.06           C  
ATOM   1269  H   THR A  81     -15.905  14.771  16.752  1.00  1.06           H  
ATOM   1270  HA  THR A  81     -13.640  15.406  18.304  1.00  1.06           H  
ATOM   1271  HB  THR A  81     -16.589  15.474  19.087  1.00  1.06           H  
ATOM   1272  HG1 THR A  81     -16.104  16.662  17.198  1.00  1.06           H  
ATOM   1273 1HG2 THR A  81     -15.892  17.212  20.682  1.00  1.06           H  
ATOM   1274 2HG2 THR A  81     -15.082  15.667  21.029  1.00  1.06           H  
ATOM   1275 3HG2 THR A  81     -14.195  16.972  20.210  1.00  1.06           H  
ATOM   1276  N   SER A  82     -15.432  12.849  19.458  1.00  0.98           N  
ATOM   1277  CA  SER A  82     -15.427  11.709  20.380  1.00  0.98           C  
ATOM   1278  C   SER A  82     -14.304  10.697  20.081  1.00  0.98           C  
ATOM   1279  O   SER A  82     -14.015   9.825  20.904  1.00  0.98           O  
ATOM   1280  CB  SER A  82     -16.772  10.985  20.360  1.00  0.98           C  
ATOM   1281  OG  SER A  82     -16.971  10.237  19.186  1.00  0.98           O  
ATOM   1282  H   SER A  82     -16.246  12.982  18.851  1.00  0.98           H  
ATOM   1283  HA  SER A  82     -15.269  12.095  21.386  1.00  0.98           H  
ATOM   1284 1HB  SER A  82     -16.851  10.334  21.227  1.00  0.98           H  
ATOM   1285 2HB  SER A  82     -17.563  11.732  20.441  1.00  0.98           H  
ATOM   1286  HG  SER A  82     -16.635  10.770  18.442  1.00  0.98           H  
ATOM   1287  N   LEU A  83     -13.693  10.796  18.896  1.00  0.89           N  
ATOM   1288  CA  LEU A  83     -12.611   9.922  18.469  1.00  0.89           C  
ATOM   1289  C   LEU A  83     -11.256  10.597  18.645  1.00  0.89           C  
ATOM   1290  O   LEU A  83     -10.235  10.068  18.205  1.00  0.89           O  
ATOM   1291  CB  LEU A  83     -12.767   9.547  16.997  1.00  0.89           C  
ATOM   1292  CG  LEU A  83     -14.020   8.772  16.601  1.00  0.89           C  
ATOM   1293  CD1 LEU A  83     -13.991   8.551  15.095  1.00  0.89           C  
ATOM   1294  CD2 LEU A  83     -14.077   7.461  17.357  1.00  0.89           C  
ATOM   1295  H   LEU A  83     -13.951  11.543  18.257  1.00  0.89           H  
ATOM   1296  HA  LEU A  83     -12.632   9.018  19.075  1.00  0.89           H  
ATOM   1297 1HB  LEU A  83     -12.779  10.473  16.431  1.00  0.89           H  
ATOM   1298 2HB  LEU A  83     -11.900   8.975  16.688  1.00  0.89           H  
ATOM   1299  HG  LEU A  83     -14.895   9.350  16.842  1.00  0.89           H  
ATOM   1300 1HD1 LEU A  83     -14.881   8.009  14.785  1.00  0.89           H  
ATOM   1301 2HD1 LEU A  83     -13.959   9.506  14.595  1.00  0.89           H  
ATOM   1302 3HD1 LEU A  83     -13.103   7.976  14.839  1.00  0.89           H  
ATOM   1303 1HD2 LEU A  83     -14.977   6.918  17.071  1.00  0.89           H  
ATOM   1304 2HD2 LEU A  83     -13.206   6.859  17.123  1.00  0.89           H  
ATOM   1305 3HD2 LEU A  83     -14.101   7.665  18.430  1.00  0.89           H  
ATOM   1306  N   ASP A  84     -11.243  11.770  19.286  1.00  0.81           N  
ATOM   1307  CA  ASP A  84     -10.030  12.564  19.458  1.00  0.81           C  
ATOM   1308  C   ASP A  84      -9.401  12.987  18.130  1.00  0.81           C  
ATOM   1309  O   ASP A  84      -8.171  12.922  17.955  1.00  0.81           O  
ATOM   1310  CB  ASP A  84      -8.990  11.806  20.295  1.00  0.81           C  
ATOM   1311  CG  ASP A  84      -7.844  12.697  20.811  1.00  0.81           C  
ATOM   1312  OD1 ASP A  84      -8.063  13.850  21.079  1.00  0.81           O  
ATOM   1313  OD2 ASP A  84      -6.729  12.194  20.866  1.00  0.81           O  
ATOM   1314  H   ASP A  84     -12.114  12.166  19.638  1.00  0.81           H  
ATOM   1315  HA  ASP A  84     -10.306  13.472  19.998  1.00  0.81           H  
ATOM   1316 1HB  ASP A  84      -9.489  11.356  21.155  1.00  0.81           H  
ATOM   1317 2HB  ASP A  84      -8.562  10.997  19.715  1.00  0.81           H  
ATOM   1318  N   ILE A  85     -10.253  13.430  17.201  1.00  0.74           N  
ATOM   1319  CA  ILE A  85      -9.837  13.969  15.918  1.00  0.74           C  
ATOM   1320  C   ILE A  85     -10.319  15.415  15.827  1.00  0.74           C  
ATOM   1321  O   ILE A  85     -11.515  15.633  15.642  1.00  0.74           O  
ATOM   1322  CB  ILE A  85     -10.473  13.178  14.786  1.00  0.74           C  
ATOM   1323  CG1 ILE A  85     -10.062  11.701  14.885  1.00  0.74           C  
ATOM   1324  CG2 ILE A  85     -10.099  13.820  13.448  1.00  0.74           C  
ATOM   1325  CD1 ILE A  85     -10.854  10.816  13.994  1.00  0.74           C  
ATOM   1326  H   ILE A  85     -11.257  13.391  17.391  1.00  0.74           H  
ATOM   1327  HA  ILE A  85      -8.760  13.898  15.824  1.00  0.74           H  
ATOM   1328  HB  ILE A  85     -11.544  13.197  14.906  1.00  0.74           H  
ATOM   1329 1HG1 ILE A  85      -9.009  11.608  14.624  1.00  0.74           H  
ATOM   1330 2HG1 ILE A  85     -10.197  11.355  15.903  1.00  0.74           H  
ATOM   1331 1HG2 ILE A  85     -10.563  13.275  12.633  1.00  0.74           H  
ATOM   1332 2HG2 ILE A  85     -10.444  14.857  13.435  1.00  0.74           H  
ATOM   1333 3HG2 ILE A  85      -9.015  13.800  13.328  1.00  0.74           H  
ATOM   1334 1HD1 ILE A  85     -10.538   9.791  14.094  1.00  0.74           H  
ATOM   1335 2HD1 ILE A  85     -11.896  10.887  14.268  1.00  0.74           H  
ATOM   1336 3HD1 ILE A  85     -10.726  11.134  12.972  1.00  0.74           H  
ATOM   1337  N   PRO A  86      -9.456  16.433  15.979  1.00  0.69           N  
ATOM   1338  CA  PRO A  86      -9.871  17.820  15.984  1.00  0.69           C  
ATOM   1339  C   PRO A  86     -10.654  18.158  14.735  1.00  0.69           C  
ATOM   1340  O   PRO A  86     -10.156  18.002  13.605  1.00  0.69           O  
ATOM   1341  CB  PRO A  86      -8.537  18.566  16.022  1.00  0.69           C  
ATOM   1342  CG  PRO A  86      -7.589  17.596  16.703  1.00  0.69           C  
ATOM   1343  CD  PRO A  86      -8.017  16.219  16.198  1.00  0.69           C  
ATOM   1344  HA  PRO A  86     -10.467  18.022  16.888  1.00  0.69           H  
ATOM   1345 1HB  PRO A  86      -8.222  18.823  15.009  1.00  0.69           H  
ATOM   1346 2HB  PRO A  86      -8.644  19.509  16.571  1.00  0.69           H  
ATOM   1347 1HG  PRO A  86      -6.550  17.851  16.431  1.00  0.69           H  
ATOM   1348 2HG  PRO A  86      -7.665  17.689  17.797  1.00  0.69           H  
ATOM   1349 1HD  PRO A  86      -7.512  15.966  15.253  1.00  0.69           H  
ATOM   1350 2HD  PRO A  86      -7.830  15.481  16.998  1.00  0.69           H  
ATOM   1351  N   ALA A  87     -11.833  18.707  14.943  1.00  0.66           N  
ATOM   1352  CA  ALA A  87     -12.703  19.070  13.853  1.00  0.66           C  
ATOM   1353  C   ALA A  87     -13.687  20.103  14.328  1.00  0.66           C  
ATOM   1354  O   ALA A  87     -14.002  20.178  15.519  1.00  0.66           O  
ATOM   1355  CB  ALA A  87     -13.436  17.847  13.305  1.00  0.66           C  
ATOM   1356  H   ALA A  87     -12.164  18.826  15.892  1.00  0.66           H  
ATOM   1357  HA  ALA A  87     -12.093  19.515  13.077  1.00  0.66           H  
ATOM   1358 1HB  ALA A  87     -14.073  18.150  12.474  1.00  0.66           H  
ATOM   1359 2HB  ALA A  87     -12.709  17.112  12.954  1.00  0.66           H  
ATOM   1360 3HB  ALA A  87     -14.048  17.404  14.090  1.00  0.66           H  
ATOM   1361  N   THR A  88     -14.159  20.903  13.406  1.00  0.68           N  
ATOM   1362  CA  THR A  88     -15.168  21.887  13.745  1.00  0.68           C  
ATOM   1363  C   THR A  88     -16.018  22.228  12.545  1.00  0.68           C  
ATOM   1364  O   THR A  88     -15.884  21.602  11.493  1.00  0.68           O  
ATOM   1365  CB  THR A  88     -14.513  23.139  14.343  1.00  0.68           C  
ATOM   1366  OG1 THR A  88     -15.535  23.991  14.886  1.00  0.68           O  
ATOM   1367  CG2 THR A  88     -13.744  23.873  13.306  1.00  0.68           C  
ATOM   1368  H   THR A  88     -13.822  20.781  12.450  1.00  0.68           H  
ATOM   1369  HA  THR A  88     -15.822  21.462  14.504  1.00  0.68           H  
ATOM   1370  HB  THR A  88     -13.835  22.837  15.143  1.00  0.68           H  
ATOM   1371  HG1 THR A  88     -15.116  24.703  15.384  1.00  0.68           H  
ATOM   1372 1HG2 THR A  88     -13.289  24.732  13.759  1.00  0.68           H  
ATOM   1373 2HG2 THR A  88     -12.977  23.223  12.898  1.00  0.68           H  
ATOM   1374 3HG2 THR A  88     -14.401  24.194  12.523  1.00  0.68           H  
ATOM   1375  N   TYR A  89     -16.884  23.219  12.702  1.00  0.72           N  
ATOM   1376  CA  TYR A  89     -17.722  23.592  11.581  1.00  0.72           C  
ATOM   1377  C   TYR A  89     -18.149  25.045  11.507  1.00  0.72           C  
ATOM   1378  O   TYR A  89     -18.316  25.731  12.517  1.00  0.72           O  
ATOM   1379  CB  TYR A  89     -18.971  22.709  11.530  1.00  0.72           C  
ATOM   1380  CG  TYR A  89     -19.945  22.751  12.716  1.00  0.72           C  
ATOM   1381  CD1 TYR A  89     -20.969  23.662  12.740  1.00  0.72           C  
ATOM   1382  CD2 TYR A  89     -19.844  21.828  13.734  1.00  0.72           C  
ATOM   1383  CE1 TYR A  89     -21.885  23.656  13.760  1.00  0.72           C  
ATOM   1384  CE2 TYR A  89     -20.746  21.817  14.764  1.00  0.72           C  
ATOM   1385  CZ  TYR A  89     -21.771  22.729  14.780  1.00  0.72           C  
ATOM   1386  OH  TYR A  89     -22.682  22.729  15.813  1.00  0.72           O  
ATOM   1387  H   TYR A  89     -16.894  23.698  13.591  1.00  0.72           H  
ATOM   1388  HA  TYR A  89     -17.141  23.401  10.686  1.00  0.72           H  
ATOM   1389 1HB  TYR A  89     -19.530  22.981  10.636  1.00  0.72           H  
ATOM   1390 2HB  TYR A  89     -18.666  21.689  11.406  1.00  0.72           H  
ATOM   1391  HD1 TYR A  89     -21.049  24.387  11.963  1.00  0.72           H  
ATOM   1392  HD2 TYR A  89     -19.063  21.115  13.726  1.00  0.72           H  
ATOM   1393  HE1 TYR A  89     -22.694  24.389  13.767  1.00  0.72           H  
ATOM   1394  HE2 TYR A  89     -20.653  21.081  15.563  1.00  0.72           H  
ATOM   1395  HH  TYR A  89     -23.476  23.197  15.540  1.00  0.72           H  
ATOM   1396  N   LEU A  90     -18.408  25.465  10.272  1.00  0.78           N  
ATOM   1397  CA  LEU A  90     -18.928  26.778   9.936  1.00  0.78           C  
ATOM   1398  C   LEU A  90     -20.244  26.693   9.157  1.00  0.78           C  
ATOM   1399  O   LEU A  90     -20.276  26.421   7.948  1.00  0.78           O  
ATOM   1400  CB  LEU A  90     -17.881  27.560   9.134  1.00  0.78           C  
ATOM   1401  CG  LEU A  90     -16.560  27.892   9.837  1.00  0.78           C  
ATOM   1402  CD1 LEU A  90     -15.560  28.384   8.814  1.00  0.78           C  
ATOM   1403  CD2 LEU A  90     -16.806  29.000  10.868  1.00  0.78           C  
ATOM   1404  H   LEU A  90     -18.231  24.802   9.517  1.00  0.78           H  
ATOM   1405  HA  LEU A  90     -19.124  27.315  10.864  1.00  0.78           H  
ATOM   1406 1HB  LEU A  90     -17.644  26.995   8.248  1.00  0.78           H  
ATOM   1407 2HB  LEU A  90     -18.325  28.500   8.828  1.00  0.78           H  
ATOM   1408  HG  LEU A  90     -16.172  27.012  10.327  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  90     -14.620  28.628   9.311  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  90     -15.387  27.606   8.073  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  90     -15.954  29.268   8.322  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  90     -15.873  29.255  11.368  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  90     -17.193  29.886  10.365  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  90     -17.532  28.656  11.605  1.00  0.78           H  
ATOM   1415  N   THR A  91     -21.323  26.939   9.881  1.00  0.85           N  
ATOM   1416  CA  THR A  91     -22.678  26.923   9.353  1.00  0.85           C  
ATOM   1417  C   THR A  91     -23.329  28.205   9.829  1.00  0.85           C  
ATOM   1418  O   THR A  91     -22.766  28.922  10.660  1.00  0.85           O  
ATOM   1419  CB  THR A  91     -23.530  25.745   9.865  1.00  0.85           C  
ATOM   1420  OG1 THR A  91     -23.790  25.940  11.261  1.00  0.85           O  
ATOM   1421  CG2 THR A  91     -22.839  24.388   9.632  1.00  0.85           C  
ATOM   1422  H   THR A  91     -21.191  27.147  10.860  1.00  0.85           H  
ATOM   1423  HA  THR A  91     -22.653  26.919   8.262  1.00  0.85           H  
ATOM   1424  HB  THR A  91     -24.481  25.739   9.338  1.00  0.85           H  
ATOM   1425  HG1 THR A  91     -24.334  25.207  11.589  1.00  0.85           H  
ATOM   1426 1HG2 THR A  91     -23.472  23.582  10.008  1.00  0.85           H  
ATOM   1427 2HG2 THR A  91     -22.670  24.242   8.592  1.00  0.85           H  
ATOM   1428 3HG2 THR A  91     -21.904  24.359  10.120  1.00  0.85           H  
ATOM   1429  N   GLY A  92     -24.558  28.444   9.404  1.00  0.93           N  
ATOM   1430  CA  GLY A  92     -25.282  29.638   9.823  1.00  0.93           C  
ATOM   1431  C   GLY A  92     -25.771  29.578  11.274  1.00  0.93           C  
ATOM   1432  O   GLY A  92     -26.383  30.532  11.755  1.00  0.93           O  
ATOM   1433  H   GLY A  92     -24.988  27.809   8.750  1.00  0.93           H  
ATOM   1434 1HA  GLY A  92     -24.637  30.508   9.697  1.00  0.93           H  
ATOM   1435 2HA  GLY A  92     -26.137  29.784   9.164  1.00  0.93           H  
ATOM   1436  N   ASP A  93     -25.520  28.460  11.971  1.00  0.98           N  
ATOM   1437  CA  ASP A  93     -25.949  28.335  13.353  1.00  0.98           C  
ATOM   1438  C   ASP A  93     -24.857  28.754  14.330  1.00  0.98           C  
ATOM   1439  O   ASP A  93     -25.080  28.771  15.541  1.00  0.98           O  
ATOM   1440  CB  ASP A  93     -26.343  26.896  13.636  1.00  0.98           C  
ATOM   1441  CG  ASP A  93     -27.532  26.491  12.819  1.00  0.98           C  
ATOM   1442  OD1 ASP A  93     -28.430  27.282  12.682  1.00  0.98           O  
ATOM   1443  OD2 ASP A  93     -27.529  25.402  12.287  1.00  0.98           O  
ATOM   1444  H   ASP A  93     -24.992  27.690  11.561  1.00  0.98           H  
ATOM   1445  HA  ASP A  93     -26.814  28.980  13.509  1.00  0.98           H  
ATOM   1446 1HB  ASP A  93     -25.504  26.239  13.412  1.00  0.98           H  
ATOM   1447 2HB  ASP A  93     -26.581  26.785  14.693  1.00  0.98           H  
ATOM   1448  N   LYS A  94     -23.671  29.071  13.815  1.00  1.00           N  
ATOM   1449  CA  LYS A  94     -22.561  29.464  14.674  1.00  1.00           C  
ATOM   1450  C   LYS A  94     -22.561  30.971  14.881  1.00  1.00           C  
ATOM   1451  O   LYS A  94     -22.879  31.732  13.967  1.00  1.00           O  
ATOM   1452  CB  LYS A  94     -21.246  28.947  14.081  1.00  1.00           C  
ATOM   1453  CG  LYS A  94     -21.219  27.408  13.980  1.00  1.00           C  
ATOM   1454  CD  LYS A  94     -21.076  26.779  15.384  1.00  1.00           C  
ATOM   1455  CE  LYS A  94     -19.622  26.708  15.809  1.00  1.00           C  
ATOM   1456  NZ  LYS A  94     -19.450  26.129  17.188  1.00  1.00           N  
ATOM   1457  H   LYS A  94     -23.526  29.050  12.802  1.00  1.00           H  
ATOM   1458  HA  LYS A  94     -22.690  29.002  15.655  1.00  1.00           H  
ATOM   1459 1HB  LYS A  94     -21.106  29.359  13.080  1.00  1.00           H  
ATOM   1460 2HB  LYS A  94     -20.406  29.275  14.701  1.00  1.00           H  
ATOM   1461 1HG  LYS A  94     -22.137  27.050  13.507  1.00  1.00           H  
ATOM   1462 2HG  LYS A  94     -20.371  27.096  13.367  1.00  1.00           H  
ATOM   1463 1HD  LYS A  94     -21.604  27.406  16.110  1.00  1.00           H  
ATOM   1464 2HD  LYS A  94     -21.506  25.795  15.422  1.00  1.00           H  
ATOM   1465 1HE  LYS A  94     -19.088  26.076  15.097  1.00  1.00           H  
ATOM   1466 2HE  LYS A  94     -19.197  27.702  15.776  1.00  1.00           H  
ATOM   1467 1HZ  LYS A  94     -18.472  26.100  17.414  1.00  1.00           H  
ATOM   1468 2HZ  LYS A  94     -19.930  26.723  17.881  1.00  1.00           H  
ATOM   1469 3HZ  LYS A  94     -19.829  25.204  17.236  1.00  1.00           H  
ATOM   1470  N   THR A  95     -22.189  31.414  16.077  1.00  0.99           N  
ATOM   1471  CA  THR A  95     -22.130  32.841  16.347  1.00  0.99           C  
ATOM   1472  C   THR A  95     -20.866  33.453  15.798  1.00  0.99           C  
ATOM   1473  O   THR A  95     -19.915  32.738  15.487  1.00  0.99           O  
ATOM   1474  CB  THR A  95     -22.190  33.103  17.854  1.00  0.99           C  
ATOM   1475  OG1 THR A  95     -21.047  32.480  18.482  1.00  0.99           O  
ATOM   1476  CG2 THR A  95     -23.457  32.520  18.437  1.00  0.99           C  
ATOM   1477  H   THR A  95     -21.939  30.755  16.824  1.00  0.99           H  
ATOM   1478  HA  THR A  95     -22.983  33.322  15.866  1.00  0.99           H  
ATOM   1479  HB  THR A  95     -22.161  34.173  18.040  1.00  0.99           H  
ATOM   1480  HG1 THR A  95     -21.191  31.492  18.463  1.00  0.99           H  
ATOM   1481 1HG2 THR A  95     -23.485  32.704  19.510  1.00  0.99           H  
ATOM   1482 2HG2 THR A  95     -24.323  32.982  17.965  1.00  0.99           H  
ATOM   1483 3HG2 THR A  95     -23.475  31.442  18.253  1.00  0.99           H  
ATOM   1484  N   ASP A  96     -20.825  34.784  15.747  1.00  0.95           N  
ATOM   1485  CA  ASP A  96     -19.632  35.484  15.291  1.00  0.95           C  
ATOM   1486  C   ASP A  96     -18.433  35.172  16.181  1.00  0.95           C  
ATOM   1487  O   ASP A  96     -17.295  35.085  15.708  1.00  0.95           O  
ATOM   1488  CB  ASP A  96     -19.878  36.990  15.283  1.00  0.95           C  
ATOM   1489  CG  ASP A  96     -20.830  37.456  14.181  1.00  0.95           C  
ATOM   1490  OD1 ASP A  96     -21.108  36.696  13.284  1.00  0.95           O  
ATOM   1491  OD2 ASP A  96     -21.277  38.574  14.258  1.00  0.95           O  
ATOM   1492  H   ASP A  96     -21.641  35.315  16.014  1.00  0.95           H  
ATOM   1493  HA  ASP A  96     -19.405  35.156  14.276  1.00  0.95           H  
ATOM   1494 1HB  ASP A  96     -20.285  37.295  16.247  1.00  0.95           H  
ATOM   1495 2HB  ASP A  96     -18.927  37.507  15.159  1.00  0.95           H  
ATOM   1496  N   SER A  97     -18.673  35.018  17.486  1.00  0.89           N  
ATOM   1497  CA  SER A  97     -17.577  34.722  18.398  1.00  0.89           C  
ATOM   1498  C   SER A  97     -17.028  33.329  18.122  1.00  0.89           C  
ATOM   1499  O   SER A  97     -15.811  33.131  18.058  1.00  0.89           O  
ATOM   1500  CB  SER A  97     -18.041  34.816  19.838  1.00  0.89           C  
ATOM   1501  OG  SER A  97     -18.389  36.135  20.178  1.00  0.89           O  
ATOM   1502  H   SER A  97     -19.618  35.093  17.835  1.00  0.89           H  
ATOM   1503  HA  SER A  97     -16.780  35.447  18.234  1.00  0.89           H  
ATOM   1504 1HB  SER A  97     -18.903  34.160  19.981  1.00  0.89           H  
ATOM   1505 2HB  SER A  97     -17.250  34.462  20.497  1.00  0.89           H  
ATOM   1506  HG  SER A  97     -18.654  36.107  21.102  1.00  0.89           H  
ATOM   1507  N   GLU A  98     -17.922  32.360  17.919  1.00  0.84           N  
ATOM   1508  CA  GLU A  98     -17.449  31.009  17.648  1.00  0.84           C  
ATOM   1509  C   GLU A  98     -16.753  30.937  16.301  1.00  0.84           C  
ATOM   1510  O   GLU A  98     -15.707  30.296  16.166  1.00  0.84           O  
ATOM   1511  CB  GLU A  98     -18.608  30.039  17.650  1.00  0.84           C  
ATOM   1512  CG  GLU A  98     -19.250  29.790  18.987  1.00  0.84           C  
ATOM   1513  CD  GLU A  98     -20.527  29.054  18.821  1.00  0.84           C  
ATOM   1514  OE1 GLU A  98     -21.457  29.654  18.316  1.00  0.84           O  
ATOM   1515  OE2 GLU A  98     -20.578  27.881  19.135  1.00  0.84           O  
ATOM   1516  H   GLU A  98     -18.928  32.550  17.973  1.00  0.84           H  
ATOM   1517  HA  GLU A  98     -16.737  30.727  18.423  1.00  0.84           H  
ATOM   1518 1HB  GLU A  98     -19.380  30.393  16.962  1.00  0.84           H  
ATOM   1519 2HB  GLU A  98     -18.254  29.088  17.284  1.00  0.84           H  
ATOM   1520 1HG  GLU A  98     -18.574  29.198  19.603  1.00  0.84           H  
ATOM   1521 2HG  GLU A  98     -19.425  30.737  19.491  1.00  0.84           H  
ATOM   1522  N   ALA A  99     -17.323  31.617  15.301  1.00  0.79           N  
ATOM   1523  CA  ALA A  99     -16.743  31.616  13.974  1.00  0.79           C  
ATOM   1524  C   ALA A  99     -15.356  32.220  14.043  1.00  0.79           C  
ATOM   1525  O   ALA A  99     -14.419  31.706  13.435  1.00  0.79           O  
ATOM   1526  CB  ALA A  99     -17.632  32.378  13.019  1.00  0.79           C  
ATOM   1527  H   ALA A  99     -18.190  32.125  15.461  1.00  0.79           H  
ATOM   1528  HA  ALA A  99     -16.653  30.586  13.636  1.00  0.79           H  
ATOM   1529 1HB  ALA A  99     -17.203  32.357  12.029  1.00  0.79           H  
ATOM   1530 2HB  ALA A  99     -18.620  31.914  12.999  1.00  0.79           H  
ATOM   1531 3HB  ALA A  99     -17.725  33.409  13.359  1.00  0.79           H  
ATOM   1532  N   THR A 100     -15.209  33.283  14.842  1.00  0.74           N  
ATOM   1533  CA  THR A 100     -13.924  33.922  15.023  1.00  0.74           C  
ATOM   1534  C   THR A 100     -12.926  32.961  15.605  1.00  0.74           C  
ATOM   1535  O   THR A 100     -11.813  32.855  15.097  1.00  0.74           O  
ATOM   1536  CB  THR A 100     -14.035  35.170  15.916  1.00  0.74           C  
ATOM   1537  OG1 THR A 100     -14.845  36.160  15.253  1.00  0.74           O  
ATOM   1538  CG2 THR A 100     -12.666  35.717  16.260  1.00  0.74           C  
ATOM   1539  H   THR A 100     -16.016  33.687  15.314  1.00  0.74           H  
ATOM   1540  HA  THR A 100     -13.555  34.235  14.052  1.00  0.74           H  
ATOM   1541  HB  THR A 100     -14.528  34.897  16.839  1.00  0.74           H  
ATOM   1542  HG1 THR A 100     -15.782  35.846  15.263  1.00  0.74           H  
ATOM   1543 1HG2 THR A 100     -12.777  36.584  16.907  1.00  0.74           H  
ATOM   1544 2HG2 THR A 100     -12.105  34.945  16.781  1.00  0.74           H  
ATOM   1545 3HG2 THR A 100     -12.141  35.998  15.372  1.00  0.74           H  
ATOM   1546  N   ASN A 101     -13.318  32.223  16.638  1.00  0.70           N  
ATOM   1547  CA  ASN A 101     -12.390  31.282  17.234  1.00  0.70           C  
ATOM   1548  C   ASN A 101     -11.959  30.236  16.208  1.00  0.70           C  
ATOM   1549  O   ASN A 101     -10.780  29.872  16.139  1.00  0.70           O  
ATOM   1550  CB  ASN A 101     -13.017  30.642  18.446  1.00  0.70           C  
ATOM   1551  CG  ASN A 101     -13.106  31.605  19.606  1.00  0.70           C  
ATOM   1552  OD1 ASN A 101     -12.385  32.612  19.664  1.00  0.70           O  
ATOM   1553  ND2 ASN A 101     -13.983  31.315  20.532  1.00  0.70           N  
ATOM   1554  H   ASN A 101     -14.254  32.350  17.030  1.00  0.70           H  
ATOM   1555  HA  ASN A 101     -11.498  31.822  17.546  1.00  0.70           H  
ATOM   1556 1HB  ASN A 101     -14.023  30.301  18.195  1.00  0.70           H  
ATOM   1557 2HB  ASN A 101     -12.437  29.770  18.744  1.00  0.70           H  
ATOM   1558 1HD2 ASN A 101     -14.091  31.916  21.323  1.00  0.70           H  
ATOM   1559 2HD2 ASN A 101     -14.549  30.496  20.445  1.00  0.70           H  
ATOM   1560  N   ILE A 102     -12.887  29.805  15.352  1.00  0.68           N  
ATOM   1561  CA  ILE A 102     -12.535  28.842  14.322  1.00  0.68           C  
ATOM   1562  C   ILE A 102     -11.546  29.441  13.345  1.00  0.68           C  
ATOM   1563  O   ILE A 102     -10.528  28.826  13.044  1.00  0.68           O  
ATOM   1564  CB  ILE A 102     -13.767  28.343  13.557  1.00  0.68           C  
ATOM   1565  CG1 ILE A 102     -14.635  27.510  14.477  1.00  0.68           C  
ATOM   1566  CG2 ILE A 102     -13.348  27.585  12.309  1.00  0.68           C  
ATOM   1567  CD1 ILE A 102     -15.986  27.205  13.906  1.00  0.68           C  
ATOM   1568  H   ILE A 102     -13.853  30.127  15.447  1.00  0.68           H  
ATOM   1569  HA  ILE A 102     -12.062  27.984  14.802  1.00  0.68           H  
ATOM   1570  HB  ILE A 102     -14.365  29.198  13.260  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 102     -14.127  26.590  14.692  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 102     -14.773  28.048  15.413  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 102     -14.228  27.255  11.772  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 102     -12.767  28.243  11.681  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 102     -12.752  26.730  12.583  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 102     -16.558  26.609  14.609  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 102     -16.514  28.131  13.716  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 102     -15.872  26.652  12.976  1.00  0.68           H  
ATOM   1579  N   TYR A 103     -11.813  30.658  12.877  1.00  0.67           N  
ATOM   1580  CA  TYR A 103     -10.921  31.290  11.917  1.00  0.67           C  
ATOM   1581  C   TYR A 103      -9.538  31.500  12.528  1.00  0.67           C  
ATOM   1582  O   TYR A 103      -8.515  31.287  11.868  1.00  0.67           O  
ATOM   1583  CB  TYR A 103     -11.504  32.617  11.440  1.00  0.67           C  
ATOM   1584  CG  TYR A 103     -12.749  32.469  10.576  1.00  0.67           C  
ATOM   1585  CD1 TYR A 103     -13.905  33.121  10.937  1.00  0.67           C  
ATOM   1586  CD2 TYR A 103     -12.743  31.679   9.450  1.00  0.67           C  
ATOM   1587  CE1 TYR A 103     -15.040  33.000  10.197  1.00  0.67           C  
ATOM   1588  CE2 TYR A 103     -13.894  31.560   8.715  1.00  0.67           C  
ATOM   1589  CZ  TYR A 103     -15.037  32.219   9.087  1.00  0.67           C  
ATOM   1590  OH  TYR A 103     -16.187  32.099   8.355  1.00  0.67           O  
ATOM   1591  H   TYR A 103     -12.666  31.133  13.172  1.00  0.67           H  
ATOM   1592  HA  TYR A 103     -10.809  30.636  11.062  1.00  0.67           H  
ATOM   1593 1HB  TYR A 103     -11.766  33.226  12.310  1.00  0.67           H  
ATOM   1594 2HB  TYR A 103     -10.756  33.164  10.868  1.00  0.67           H  
ATOM   1595  HD1 TYR A 103     -13.912  33.740  11.824  1.00  0.67           H  
ATOM   1596  HD2 TYR A 103     -11.839  31.154   9.149  1.00  0.67           H  
ATOM   1597  HE1 TYR A 103     -15.941  33.524  10.497  1.00  0.67           H  
ATOM   1598  HE2 TYR A 103     -13.902  30.951   7.846  1.00  0.67           H  
ATOM   1599  HH  TYR A 103     -16.020  31.554   7.585  1.00  0.67           H  
ATOM   1600  N   LEU A 104      -9.491  31.877  13.807  1.00  0.66           N  
ATOM   1601  CA  LEU A 104      -8.208  32.079  14.456  1.00  0.66           C  
ATOM   1602  C   LEU A 104      -7.431  30.770  14.525  1.00  0.66           C  
ATOM   1603  O   LEU A 104      -6.228  30.743  14.258  1.00  0.66           O  
ATOM   1604  CB  LEU A 104      -8.410  32.641  15.866  1.00  0.66           C  
ATOM   1605  CG  LEU A 104      -8.939  34.085  15.940  1.00  0.66           C  
ATOM   1606  CD1 LEU A 104      -9.273  34.415  17.384  1.00  0.66           C  
ATOM   1607  CD2 LEU A 104      -7.902  35.030  15.384  1.00  0.66           C  
ATOM   1608  H   LEU A 104     -10.354  32.050  14.321  1.00  0.66           H  
ATOM   1609  HA  LEU A 104      -7.633  32.793  13.870  1.00  0.66           H  
ATOM   1610 1HB  LEU A 104      -9.125  32.003  16.387  1.00  0.66           H  
ATOM   1611 2HB  LEU A 104      -7.463  32.600  16.397  1.00  0.66           H  
ATOM   1612  HG  LEU A 104      -9.838  34.175  15.354  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 104      -9.657  35.431  17.446  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 104     -10.029  33.721  17.750  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 104      -8.377  34.328  17.993  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 104      -8.280  36.051  15.433  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 104      -6.987  34.952  15.970  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 104      -7.693  34.767  14.346  1.00  0.66           H  
ATOM   1619  N   GLN A 105      -8.113  29.656  14.826  1.00  0.67           N  
ATOM   1620  CA  GLN A 105      -7.406  28.383  14.844  1.00  0.67           C  
ATOM   1621  C   GLN A 105      -6.976  27.969  13.444  1.00  0.67           C  
ATOM   1622  O   GLN A 105      -5.844  27.528  13.247  1.00  0.67           O  
ATOM   1623  CB  GLN A 105      -8.259  27.269  15.453  1.00  0.67           C  
ATOM   1624  CG  GLN A 105      -8.492  27.392  16.955  1.00  0.67           C  
ATOM   1625  CD  GLN A 105      -9.350  26.254  17.527  1.00  0.67           C  
ATOM   1626  OE1 GLN A 105     -10.192  25.658  16.848  1.00  0.67           O  
ATOM   1627  NE2 GLN A 105      -9.122  25.944  18.801  1.00  0.67           N  
ATOM   1628  H   GLN A 105      -9.105  29.699  15.064  1.00  0.67           H  
ATOM   1629  HA  GLN A 105      -6.510  28.498  15.451  1.00  0.67           H  
ATOM   1630 1HB  GLN A 105      -9.240  27.287  14.977  1.00  0.67           H  
ATOM   1631 2HB  GLN A 105      -7.809  26.301  15.248  1.00  0.67           H  
ATOM   1632 1HG  GLN A 105      -7.531  27.389  17.461  1.00  0.67           H  
ATOM   1633 2HG  GLN A 105      -9.007  28.333  17.146  1.00  0.67           H  
ATOM   1634 1HE2 GLN A 105      -9.641  25.210  19.240  1.00  0.67           H  
ATOM   1635 2HE2 GLN A 105      -8.432  26.448  19.320  1.00  0.67           H  
ATOM   1636  N   LEU A 106      -7.841  28.186  12.452  1.00  0.68           N  
ATOM   1637  CA  LEU A 106      -7.532  27.781  11.087  1.00  0.68           C  
ATOM   1638  C   LEU A 106      -6.331  28.493  10.534  1.00  0.68           C  
ATOM   1639  O   LEU A 106      -5.518  27.862   9.878  1.00  0.68           O  
ATOM   1640  CB  LEU A 106      -8.700  28.095  10.145  1.00  0.68           C  
ATOM   1641  CG  LEU A 106      -9.946  27.262  10.292  1.00  0.68           C  
ATOM   1642  CD1 LEU A 106     -11.050  27.880   9.432  1.00  0.68           C  
ATOM   1643  CD2 LEU A 106      -9.638  25.834   9.878  1.00  0.68           C  
ATOM   1644  H   LEU A 106      -8.754  28.583  12.661  1.00  0.68           H  
ATOM   1645  HA  LEU A 106      -7.345  26.712  11.079  1.00  0.68           H  
ATOM   1646 1HB  LEU A 106      -8.984  29.129  10.306  1.00  0.68           H  
ATOM   1647 2HB  LEU A 106      -8.363  27.994   9.129  1.00  0.68           H  
ATOM   1648  HG  LEU A 106     -10.269  27.267  11.310  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 106     -11.959  27.304   9.541  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 106     -11.238  28.885   9.754  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 106     -10.742  27.889   8.388  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 106     -10.525  25.227   9.988  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 106      -9.311  25.823   8.841  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 106      -8.847  25.435  10.510  1.00  0.68           H  
ATOM   1655  N   SER A 107      -6.182  29.785  10.824  1.00  0.69           N  
ATOM   1656  CA  SER A 107      -5.082  30.569  10.269  1.00  0.69           C  
ATOM   1657  C   SER A 107      -3.738  30.355  10.976  1.00  0.69           C  
ATOM   1658  O   SER A 107      -2.714  30.880  10.526  1.00  0.69           O  
ATOM   1659  CB  SER A 107      -5.417  32.053  10.309  1.00  0.69           C  
ATOM   1660  OG  SER A 107      -5.396  32.554  11.622  1.00  0.69           O  
ATOM   1661  H   SER A 107      -6.891  30.253  11.392  1.00  0.69           H  
ATOM   1662  HA  SER A 107      -4.966  30.283   9.226  1.00  0.69           H  
ATOM   1663 1HB  SER A 107      -4.716  32.607   9.689  1.00  0.69           H  
ATOM   1664 2HB  SER A 107      -6.413  32.195   9.889  1.00  0.69           H  
ATOM   1665  HG  SER A 107      -5.790  31.864  12.186  1.00  0.69           H  
ATOM   1666  N   LYS A 108      -3.734  29.662  12.113  1.00  0.70           N  
ATOM   1667  CA  LYS A 108      -2.517  29.476  12.890  1.00  0.70           C  
ATOM   1668  C   LYS A 108      -1.498  28.657  12.114  1.00  0.70           C  
ATOM   1669  O   LYS A 108      -1.861  27.725  11.407  1.00  0.70           O  
ATOM   1670  CB  LYS A 108      -2.824  28.782  14.226  1.00  0.70           C  
ATOM   1671  CG  LYS A 108      -1.620  28.678  15.189  1.00  0.70           C  
ATOM   1672  CD  LYS A 108      -1.949  27.913  16.468  1.00  0.70           C  
ATOM   1673  CE  LYS A 108      -1.963  26.396  16.223  1.00  0.70           C  
ATOM   1674  NZ  LYS A 108      -0.600  25.840  15.898  1.00  0.70           N  
ATOM   1675  H   LYS A 108      -4.587  29.203  12.439  1.00  0.70           H  
ATOM   1676  HA  LYS A 108      -2.083  30.456  13.094  1.00  0.70           H  
ATOM   1677 1HB  LYS A 108      -3.632  29.316  14.732  1.00  0.70           H  
ATOM   1678 2HB  LYS A 108      -3.181  27.775  14.025  1.00  0.70           H  
ATOM   1679 1HG  LYS A 108      -0.812  28.165  14.708  1.00  0.70           H  
ATOM   1680 2HG  LYS A 108      -1.282  29.677  15.451  1.00  0.70           H  
ATOM   1681 1HD  LYS A 108      -1.204  28.143  17.231  1.00  0.70           H  
ATOM   1682 2HD  LYS A 108      -2.929  28.221  16.833  1.00  0.70           H  
ATOM   1683 1HE  LYS A 108      -2.333  25.902  17.116  1.00  0.70           H  
ATOM   1684 2HE  LYS A 108      -2.629  26.178  15.397  1.00  0.70           H  
ATOM   1685 1HZ  LYS A 108      -0.676  24.829  15.737  1.00  0.70           H  
ATOM   1686 2HZ  LYS A 108      -0.223  26.271  15.032  1.00  0.70           H  
ATOM   1687 3HZ  LYS A 108       0.037  26.012  16.651  1.00  0.70           H  
ATOM   1688  N   LYS A 109      -0.218  29.000  12.187  1.00  0.70           N  
ATOM   1689  CA  LYS A 109       0.734  28.103  11.545  1.00  0.70           C  
ATOM   1690  C   LYS A 109       0.524  26.725  12.159  1.00  0.70           C  
ATOM   1691  O   LYS A 109       0.439  26.615  13.387  1.00  0.70           O  
ATOM   1692  CB  LYS A 109       2.183  28.564  11.700  1.00  0.70           C  
ATOM   1693  CG  LYS A 109       3.177  27.635  10.996  1.00  0.70           C  
ATOM   1694  CD  LYS A 109       4.614  28.125  11.069  1.00  0.70           C  
ATOM   1695  CE  LYS A 109       5.559  27.155  10.337  1.00  0.70           C  
ATOM   1696  NZ  LYS A 109       5.797  25.876  11.113  1.00  0.70           N  
ATOM   1697  H   LYS A 109       0.084  29.807  12.713  1.00  0.70           H  
ATOM   1698  HA  LYS A 109       0.506  28.042  10.493  1.00  0.70           H  
ATOM   1699 1HB  LYS A 109       2.299  29.566  11.289  1.00  0.70           H  
ATOM   1700 2HB  LYS A 109       2.446  28.601  12.757  1.00  0.70           H  
ATOM   1701 1HG  LYS A 109       3.136  26.665  11.470  1.00  0.70           H  
ATOM   1702 2HG  LYS A 109       2.889  27.512   9.953  1.00  0.70           H  
ATOM   1703 1HD  LYS A 109       4.690  29.112  10.615  1.00  0.70           H  
ATOM   1704 2HD  LYS A 109       4.920  28.195  12.112  1.00  0.70           H  
ATOM   1705 1HE  LYS A 109       5.117  26.899   9.375  1.00  0.70           H  
ATOM   1706 2HE  LYS A 109       6.515  27.648  10.167  1.00  0.70           H  
ATOM   1707 1HZ  LYS A 109       6.411  25.275  10.596  1.00  0.70           H  
ATOM   1708 2HZ  LYS A 109       6.215  26.094  11.999  1.00  0.70           H  
ATOM   1709 3HZ  LYS A 109       4.920  25.361  11.296  1.00  0.70           H  
ATOM   1710  N   ASP A 110       0.428  25.692  11.322  1.00  0.70           N  
ATOM   1711  CA  ASP A 110       0.178  24.327  11.794  1.00  0.70           C  
ATOM   1712  C   ASP A 110      -1.087  24.270  12.690  1.00  0.70           C  
ATOM   1713  O   ASP A 110      -0.974  24.039  13.903  1.00  0.70           O  
ATOM   1714  CB  ASP A 110       1.410  23.821  12.549  1.00  0.70           C  
ATOM   1715  CG  ASP A 110       2.662  23.847  11.646  1.00  0.70           C  
ATOM   1716  OD1 ASP A 110       2.590  23.407  10.530  1.00  0.70           O  
ATOM   1717  OD2 ASP A 110       3.670  24.376  12.080  1.00  0.70           O  
ATOM   1718  H   ASP A 110       0.511  25.866  10.331  1.00  0.70           H  
ATOM   1719  HA  ASP A 110       0.023  23.680  10.930  1.00  0.70           H  
ATOM   1720 1HB  ASP A 110       1.595  24.424  13.434  1.00  0.70           H  
ATOM   1721 2HB  ASP A 110       1.236  22.796  12.880  1.00  0.70           H  
ATOM   1722  N   PRO A 111      -2.296  24.497  12.116  1.00  0.69           N  
ATOM   1723  CA  PRO A 111      -3.594  24.611  12.776  1.00  0.69           C  
ATOM   1724  C   PRO A 111      -3.993  23.391  13.587  1.00  0.69           C  
ATOM   1725  O   PRO A 111      -3.649  22.260  13.245  1.00  0.69           O  
ATOM   1726  CB  PRO A 111      -4.567  24.758  11.597  1.00  0.69           C  
ATOM   1727  CG  PRO A 111      -3.729  25.300  10.482  1.00  0.69           C  
ATOM   1728  CD  PRO A 111      -2.409  24.623  10.636  1.00  0.69           C  
ATOM   1729  HA  PRO A 111      -3.612  25.519  13.390  1.00  0.69           H  
ATOM   1730 1HB  PRO A 111      -5.030  23.785  11.371  1.00  0.69           H  
ATOM   1731 2HB  PRO A 111      -5.379  25.440  11.869  1.00  0.69           H  
ATOM   1732 1HG  PRO A 111      -4.181  25.152   9.511  1.00  0.69           H  
ATOM   1733 2HG  PRO A 111      -3.653  26.385  10.601  1.00  0.69           H  
ATOM   1734 1HD  PRO A 111      -2.417  23.633  10.160  1.00  0.69           H  
ATOM   1735 2HD  PRO A 111      -1.701  25.278  10.200  1.00  0.69           H  
ATOM   1736  N   ILE A 112      -4.748  23.641  14.655  1.00  0.67           N  
ATOM   1737  CA  ILE A 112      -5.289  22.601  15.532  1.00  0.67           C  
ATOM   1738  C   ILE A 112      -6.324  21.751  14.809  1.00  0.67           C  
ATOM   1739  O   ILE A 112      -6.345  20.528  14.929  1.00  0.67           O  
ATOM   1740  CB  ILE A 112      -5.963  23.235  16.758  1.00  0.67           C  
ATOM   1741  CG1 ILE A 112      -4.919  23.909  17.619  1.00  0.67           C  
ATOM   1742  CG2 ILE A 112      -6.738  22.189  17.540  1.00  0.67           C  
ATOM   1743  CD1 ILE A 112      -5.500  24.804  18.678  1.00  0.67           C  
ATOM   1744  H   ILE A 112      -4.965  24.604  14.866  1.00  0.67           H  
ATOM   1745  HA  ILE A 112      -4.473  21.957  15.856  1.00  0.67           H  
ATOM   1746  HB  ILE A 112      -6.658  24.008  16.428  1.00  0.67           H  
ATOM   1747 1HG1 ILE A 112      -4.313  23.144  18.104  1.00  0.67           H  
ATOM   1748 2HG1 ILE A 112      -4.278  24.503  16.979  1.00  0.67           H  
ATOM   1749 1HG2 ILE A 112      -7.220  22.657  18.396  1.00  0.67           H  
ATOM   1750 2HG2 ILE A 112      -7.496  21.745  16.899  1.00  0.67           H  
ATOM   1751 3HG2 ILE A 112      -6.056  21.411  17.886  1.00  0.67           H  
ATOM   1752 1HD1 ILE A 112      -4.693  25.256  19.255  1.00  0.67           H  
ATOM   1753 2HD1 ILE A 112      -6.088  25.584  18.204  1.00  0.67           H  
ATOM   1754 3HD1 ILE A 112      -6.137  24.220  19.340  1.00  0.67           H  
ATOM   1755  N   ILE A 113      -7.202  22.429  14.084  1.00  0.66           N  
ATOM   1756  CA  ILE A 113      -8.291  21.803  13.355  1.00  0.66           C  
ATOM   1757  C   ILE A 113      -7.722  20.981  12.222  1.00  0.66           C  
ATOM   1758  O   ILE A 113      -6.966  21.502  11.410  1.00  0.66           O  
ATOM   1759  CB  ILE A 113      -9.186  22.909  12.756  1.00  0.66           C  
ATOM   1760  CG1 ILE A 113      -9.824  23.738  13.870  1.00  0.66           C  
ATOM   1761  CG2 ILE A 113     -10.278  22.294  11.843  1.00  0.66           C  
ATOM   1762  CD1 ILE A 113     -10.424  25.038  13.368  1.00  0.66           C  
ATOM   1763  H   ILE A 113      -7.101  23.430  14.035  1.00  0.66           H  
ATOM   1764  HA  ILE A 113      -8.859  21.157  14.024  1.00  0.66           H  
ATOM   1765  HB  ILE A 113      -8.568  23.584  12.164  1.00  0.66           H  
ATOM   1766 1HG1 ILE A 113     -10.620  23.149  14.328  1.00  0.66           H  
ATOM   1767 2HG1 ILE A 113      -9.080  23.969  14.636  1.00  0.66           H  
ATOM   1768 1HG2 ILE A 113     -10.889  23.089  11.422  1.00  0.66           H  
ATOM   1769 2HG2 ILE A 113      -9.810  21.737  11.035  1.00  0.66           H  
ATOM   1770 3HG2 ILE A 113     -10.910  21.623  12.425  1.00  0.66           H  
ATOM   1771 1HD1 ILE A 113     -10.880  25.581  14.200  1.00  0.66           H  
ATOM   1772 2HD1 ILE A 113      -9.635  25.647  12.936  1.00  0.66           H  
ATOM   1773 3HD1 ILE A 113     -11.168  24.835  12.614  1.00  0.66           H  
ATOM   1774  N   LYS A 114      -8.100  19.710  12.130  1.00  0.64           N  
ATOM   1775  CA  LYS A 114      -7.606  18.890  11.042  1.00  0.64           C  
ATOM   1776  C   LYS A 114      -8.687  18.832   9.992  1.00  0.64           C  
ATOM   1777  O   LYS A 114      -8.415  18.776   8.784  1.00  0.64           O  
ATOM   1778  CB  LYS A 114      -7.240  17.505  11.539  1.00  0.64           C  
ATOM   1779  CG  LYS A 114      -6.144  17.493  12.587  1.00  0.64           C  
ATOM   1780  CD  LYS A 114      -4.895  18.123  12.032  1.00  0.64           C  
ATOM   1781  CE  LYS A 114      -4.317  17.268  10.939  1.00  0.64           C  
ATOM   1782  NZ  LYS A 114      -3.116  17.842  10.385  1.00  0.64           N  
ATOM   1783  H   LYS A 114      -8.725  19.286  12.812  1.00  0.64           H  
ATOM   1784  HA  LYS A 114      -6.722  19.356  10.603  1.00  0.64           H  
ATOM   1785 1HB  LYS A 114      -8.124  17.033  11.979  1.00  0.64           H  
ATOM   1786 2HB  LYS A 114      -6.921  16.889  10.701  1.00  0.64           H  
ATOM   1787 1HG  LYS A 114      -6.465  18.058  13.463  1.00  0.64           H  
ATOM   1788 2HG  LYS A 114      -5.934  16.468  12.888  1.00  0.64           H  
ATOM   1789 1HD  LYS A 114      -5.126  19.111  11.623  1.00  0.64           H  
ATOM   1790 2HD  LYS A 114      -4.158  18.244  12.823  1.00  0.64           H  
ATOM   1791 1HE  LYS A 114      -4.092  16.275  11.327  1.00  0.64           H  
ATOM   1792 2HE  LYS A 114      -5.044  17.184  10.141  1.00  0.64           H  
ATOM   1793 1HZ  LYS A 114      -2.789  17.220   9.629  1.00  0.64           H  
ATOM   1794 2HZ  LYS A 114      -3.367  18.756  10.003  1.00  0.64           H  
ATOM   1795 3HZ  LYS A 114      -2.406  17.941  11.082  1.00  0.64           H  
ATOM   1796  N   LEU A 115      -9.932  18.867  10.467  1.00  0.64           N  
ATOM   1797  CA  LEU A 115     -11.048  18.845   9.553  1.00  0.64           C  
ATOM   1798  C   LEU A 115     -12.133  19.880   9.849  1.00  0.64           C  
ATOM   1799  O   LEU A 115     -12.806  19.847  10.883  1.00  0.64           O  
ATOM   1800  CB  LEU A 115     -11.610  17.441   9.499  1.00  0.64           C  
ATOM   1801  CG  LEU A 115     -12.781  17.308   8.680  1.00  0.64           C  
ATOM   1802  CD1 LEU A 115     -12.493  17.714   7.374  1.00  0.64           C  
ATOM   1803  CD2 LEU A 115     -13.150  15.864   8.616  1.00  0.64           C  
ATOM   1804  H   LEU A 115     -10.089  18.858  11.473  1.00  0.64           H  
ATOM   1805  HA  LEU A 115     -10.668  19.068   8.560  1.00  0.64           H  
ATOM   1806 1HB  LEU A 115     -10.847  16.777   9.102  1.00  0.64           H  
ATOM   1807 2HB  LEU A 115     -11.861  17.123  10.511  1.00  0.64           H  
ATOM   1808  HG  LEU A 115     -13.559  17.930   9.063  1.00  0.64           H  
ATOM   1809 1HD1 LEU A 115     -13.363  17.614   6.792  1.00  0.64           H  
ATOM   1810 2HD1 LEU A 115     -12.173  18.733   7.333  1.00  0.64           H  
ATOM   1811 3HD1 LEU A 115     -11.721  17.076   7.004  1.00  0.64           H  
ATOM   1812 1HD2 LEU A 115     -14.014  15.736   7.977  1.00  0.64           H  
ATOM   1813 2HD2 LEU A 115     -12.312  15.297   8.202  1.00  0.64           H  
ATOM   1814 3HD2 LEU A 115     -13.360  15.523   9.591  1.00  0.64           H  
ATOM   1815  N   LEU A 116     -12.288  20.787   8.898  1.00  0.64           N  
ATOM   1816  CA  LEU A 116     -13.254  21.861   8.951  1.00  0.64           C  
ATOM   1817  C   LEU A 116     -14.442  21.538   8.049  1.00  0.64           C  
ATOM   1818  O   LEU A 116     -14.248  21.325   6.851  1.00  0.64           O  
ATOM   1819  CB  LEU A 116     -12.597  23.136   8.432  1.00  0.64           C  
ATOM   1820  CG  LEU A 116     -13.475  24.340   8.375  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116     -13.817  24.772   9.780  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116     -12.803  25.407   7.521  1.00  0.64           C  
ATOM   1823  H   LEU A 116     -11.683  20.720   8.074  1.00  0.64           H  
ATOM   1824  HA  LEU A 116     -13.602  21.989   9.975  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116     -11.750  23.369   9.067  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116     -12.225  22.944   7.428  1.00  0.64           H  
ATOM   1827  HG  LEU A 116     -14.400  24.071   7.932  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116     -14.480  25.618   9.740  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116     -14.312  23.945  10.282  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116     -12.913  25.045  10.320  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116     -13.441  26.284   7.458  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116     -11.861  25.673   7.951  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116     -12.635  25.015   6.525  1.00  0.64           H  
ATOM   1834  N   TYR A 117     -15.649  21.528   8.601  1.00  0.65           N  
ATOM   1835  CA  TYR A 117     -16.846  21.262   7.810  1.00  0.65           C  
ATOM   1836  C   TYR A 117     -17.579  22.564   7.530  1.00  0.65           C  
ATOM   1837  O   TYR A 117     -17.857  23.331   8.454  1.00  0.65           O  
ATOM   1838  CB  TYR A 117     -17.756  20.318   8.555  1.00  0.65           C  
ATOM   1839  CG  TYR A 117     -17.311  18.930   8.721  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117     -16.389  18.603   9.676  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117     -17.868  17.960   7.951  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117     -16.014  17.300   9.832  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117     -17.469  16.672   8.099  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117     -16.562  16.336   9.015  1.00  0.65           C  
ATOM   1845  OH  TYR A 117     -16.186  15.024   9.129  1.00  0.65           O  
ATOM   1846  H   TYR A 117     -15.741  21.682   9.605  1.00  0.65           H  
ATOM   1847  HA  TYR A 117     -16.560  20.838   6.860  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117     -17.922  20.721   9.535  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117     -18.699  20.299   8.035  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117     -15.953  19.379  10.308  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117     -18.613  18.216   7.196  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117     -15.279  17.040  10.585  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117     -17.877  15.912   7.464  1.00  0.65           H  
ATOM   1854  HH  TYR A 117     -15.407  14.984   9.675  1.00  0.65           H  
ATOM   1855  N   VAL A 118     -17.858  22.833   6.261  1.00  0.67           N  
ATOM   1856  CA  VAL A 118     -18.456  24.108   5.894  1.00  0.67           C  
ATOM   1857  C   VAL A 118     -19.634  23.940   4.913  1.00  0.67           C  
ATOM   1858  O   VAL A 118     -19.581  23.101   4.013  1.00  0.67           O  
ATOM   1859  CB  VAL A 118     -17.364  24.999   5.261  1.00  0.67           C  
ATOM   1860  CG1 VAL A 118     -17.904  26.324   5.036  1.00  0.67           C  
ATOM   1861  CG2 VAL A 118     -16.136  25.044   6.114  1.00  0.67           C  
ATOM   1862  H   VAL A 118     -17.598  22.159   5.541  1.00  0.67           H  
ATOM   1863  HA  VAL A 118     -18.830  24.594   6.795  1.00  0.67           H  
ATOM   1864  HB  VAL A 118     -17.093  24.593   4.287  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 118     -17.171  26.934   4.594  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 118     -18.733  26.254   4.394  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 118     -18.207  26.759   5.983  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 118     -15.387  25.667   5.638  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 118     -16.372  25.444   7.092  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 118     -15.746  24.040   6.205  1.00  0.67           H  
ATOM   1871  N   THR A 119     -20.711  24.698   5.077  1.00  0.69           N  
ATOM   1872  CA  THR A 119     -21.746  24.581   4.036  1.00  0.69           C  
ATOM   1873  C   THR A 119     -21.211  25.292   2.771  1.00  0.69           C  
ATOM   1874  O   THR A 119     -20.539  26.317   2.902  1.00  0.69           O  
ATOM   1875  CB  THR A 119     -23.074  25.217   4.496  1.00  0.69           C  
ATOM   1876  OG1 THR A 119     -22.868  26.610   4.770  1.00  0.69           O  
ATOM   1877  CG2 THR A 119     -23.550  24.530   5.733  1.00  0.69           C  
ATOM   1878  H   THR A 119     -20.767  25.343   5.873  1.00  0.69           H  
ATOM   1879  HA  THR A 119     -21.905  23.532   3.824  1.00  0.69           H  
ATOM   1880  HB  THR A 119     -23.832  25.123   3.731  1.00  0.69           H  
ATOM   1881  HG1 THR A 119     -23.701  27.002   5.056  1.00  0.69           H  
ATOM   1882 1HG2 THR A 119     -24.481  24.977   6.080  1.00  0.69           H  
ATOM   1883 2HG2 THR A 119     -23.712  23.470   5.520  1.00  0.69           H  
ATOM   1884 3HG2 THR A 119     -22.789  24.640   6.482  1.00  0.69           H  
ATOM   1885  N   PRO A 120     -21.573  24.883   1.537  1.00  0.72           N  
ATOM   1886  CA  PRO A 120     -21.086  25.500   0.311  1.00  0.72           C  
ATOM   1887  C   PRO A 120     -21.470  26.964   0.190  1.00  0.72           C  
ATOM   1888  O   PRO A 120     -20.753  27.752  -0.433  1.00  0.72           O  
ATOM   1889  CB  PRO A 120     -21.787  24.669  -0.773  1.00  0.72           C  
ATOM   1890  CG  PRO A 120     -22.993  24.061  -0.070  1.00  0.72           C  
ATOM   1891  CD  PRO A 120     -22.523  23.792   1.334  1.00  0.72           C  
ATOM   1892  HA  PRO A 120     -19.997  25.385   0.273  1.00  0.72           H  
ATOM   1893 1HB  PRO A 120     -22.058  25.304  -1.622  1.00  0.72           H  
ATOM   1894 2HB  PRO A 120     -21.115  23.913  -1.160  1.00  0.72           H  
ATOM   1895 1HG  PRO A 120     -23.838  24.763  -0.104  1.00  0.72           H  
ATOM   1896 2HG  PRO A 120     -23.327  23.162  -0.575  1.00  0.72           H  
ATOM   1897 1HD  PRO A 120     -23.370  23.824   2.010  1.00  0.72           H  
ATOM   1898 2HD  PRO A 120     -22.003  22.834   1.381  1.00  0.72           H  
ATOM   1899  N   GLU A 121     -22.562  27.337   0.857  1.00  0.75           N  
ATOM   1900  CA  GLU A 121     -23.034  28.708   0.870  1.00  0.75           C  
ATOM   1901  C   GLU A 121     -22.034  29.597   1.576  1.00  0.75           C  
ATOM   1902  O   GLU A 121     -21.795  30.731   1.168  1.00  0.75           O  
ATOM   1903  CB  GLU A 121     -24.383  28.819   1.578  1.00  0.75           C  
ATOM   1904  CG  GLU A 121     -24.973  30.230   1.569  1.00  0.75           C  
ATOM   1905  CD  GLU A 121     -26.342  30.327   2.225  1.00  0.75           C  
ATOM   1906  OE1 GLU A 121     -26.833  29.332   2.711  1.00  0.75           O  
ATOM   1907  OE2 GLU A 121     -26.889  31.407   2.240  1.00  0.75           O  
ATOM   1908  H   GLU A 121     -23.099  26.645   1.355  1.00  0.75           H  
ATOM   1909  HA  GLU A 121     -23.145  29.050  -0.161  1.00  0.75           H  
ATOM   1910 1HB  GLU A 121     -25.099  28.155   1.091  1.00  0.75           H  
ATOM   1911 2HB  GLU A 121     -24.280  28.494   2.614  1.00  0.75           H  
ATOM   1912 1HG  GLU A 121     -24.285  30.900   2.085  1.00  0.75           H  
ATOM   1913 2HG  GLU A 121     -25.050  30.562   0.533  1.00  0.75           H  
ATOM   1914  N   LYS A 122     -21.481  29.085   2.678  1.00  0.78           N  
ATOM   1915  CA  LYS A 122     -20.584  29.848   3.521  1.00  0.78           C  
ATOM   1916  C   LYS A 122     -19.295  30.069   2.770  1.00  0.78           C  
ATOM   1917  O   LYS A 122     -18.752  31.165   2.761  1.00  0.78           O  
ATOM   1918  CB  LYS A 122     -20.327  29.097   4.824  1.00  0.78           C  
ATOM   1919  CG  LYS A 122     -19.482  29.803   5.874  1.00  0.78           C  
ATOM   1920  CD  LYS A 122     -20.243  30.972   6.492  1.00  0.78           C  
ATOM   1921  CE  LYS A 122     -19.463  31.614   7.632  1.00  0.78           C  
ATOM   1922  NZ  LYS A 122     -20.217  32.746   8.258  1.00  0.78           N  
ATOM   1923  H   LYS A 122     -21.654  28.113   2.923  1.00  0.78           H  
ATOM   1924  HA  LYS A 122     -21.034  30.816   3.738  1.00  0.78           H  
ATOM   1925 1HB  LYS A 122     -21.283  28.856   5.287  1.00  0.78           H  
ATOM   1926 2HB  LYS A 122     -19.864  28.169   4.593  1.00  0.78           H  
ATOM   1927 1HG  LYS A 122     -19.226  29.087   6.653  1.00  0.78           H  
ATOM   1928 2HG  LYS A 122     -18.560  30.164   5.417  1.00  0.78           H  
ATOM   1929 1HD  LYS A 122     -20.444  31.722   5.726  1.00  0.78           H  
ATOM   1930 2HD  LYS A 122     -21.197  30.611   6.882  1.00  0.78           H  
ATOM   1931 1HE  LYS A 122     -19.252  30.863   8.393  1.00  0.78           H  
ATOM   1932 2HE  LYS A 122     -18.522  31.994   7.240  1.00  0.78           H  
ATOM   1933 1HZ  LYS A 122     -19.663  33.148   9.002  1.00  0.78           H  
ATOM   1934 2HZ  LYS A 122     -20.406  33.452   7.563  1.00  0.78           H  
ATOM   1935 3HZ  LYS A 122     -21.090  32.402   8.635  1.00  0.78           H  
ATOM   1936  N   ILE A 123     -18.821  29.044   2.077  1.00  0.81           N  
ATOM   1937  CA  ILE A 123     -17.588  29.240   1.325  1.00  0.81           C  
ATOM   1938  C   ILE A 123     -17.771  30.252   0.222  1.00  0.81           C  
ATOM   1939  O   ILE A 123     -16.939  31.133   0.040  1.00  0.81           O  
ATOM   1940  CB  ILE A 123     -17.085  27.949   0.699  1.00  0.81           C  
ATOM   1941  CG1 ILE A 123     -16.652  27.052   1.737  1.00  0.81           C  
ATOM   1942  CG2 ILE A 123     -15.972  28.216  -0.291  1.00  0.81           C  
ATOM   1943  CD1 ILE A 123     -16.388  25.723   1.287  1.00  0.81           C  
ATOM   1944  H   ILE A 123     -19.310  28.145   2.107  1.00  0.81           H  
ATOM   1945  HA  ILE A 123     -16.827  29.622   1.995  1.00  0.81           H  
ATOM   1946  HB  ILE A 123     -17.905  27.483   0.216  1.00  0.81           H  
ATOM   1947 1HG1 ILE A 123     -15.756  27.440   2.194  1.00  0.81           H  
ATOM   1948 2HG1 ILE A 123     -17.433  27.005   2.455  1.00  0.81           H  
ATOM   1949 1HG2 ILE A 123     -15.657  27.273  -0.724  1.00  0.81           H  
ATOM   1950 2HG2 ILE A 123     -16.333  28.874  -1.081  1.00  0.81           H  
ATOM   1951 3HG2 ILE A 123     -15.130  28.688   0.219  1.00  0.81           H  
ATOM   1952 1HD1 ILE A 123     -16.083  25.120   2.138  1.00  0.81           H  
ATOM   1953 2HD1 ILE A 123     -17.298  25.319   0.844  1.00  0.81           H  
ATOM   1954 3HD1 ILE A 123     -15.591  25.736   0.544  1.00  0.81           H  
ATOM   1955  N   CYS A 124     -18.857  30.130  -0.526  1.00  0.84           N  
ATOM   1956  CA  CYS A 124     -19.093  31.054  -1.613  1.00  0.84           C  
ATOM   1957  C   CYS A 124     -19.370  32.489  -1.149  1.00  0.84           C  
ATOM   1958  O   CYS A 124     -18.971  33.448  -1.814  1.00  0.84           O  
ATOM   1959  CB  CYS A 124     -20.283  30.590  -2.431  1.00  0.84           C  
ATOM   1960  SG  CYS A 124     -20.026  29.078  -3.374  1.00  0.84           S  
ATOM   1961  H   CYS A 124     -19.526  29.379  -0.352  1.00  0.84           H  
ATOM   1962  HA  CYS A 124     -18.209  31.059  -2.249  1.00  0.84           H  
ATOM   1963 1HB  CYS A 124     -21.144  30.432  -1.771  1.00  0.84           H  
ATOM   1964 2HB  CYS A 124     -20.538  31.366  -3.114  1.00  0.84           H  
ATOM   1965  HG  CYS A 124     -20.137  28.260  -2.304  1.00  0.84           H  
ATOM   1966  N   ALA A 125     -20.094  32.635  -0.033  1.00  0.85           N  
ATOM   1967  CA  ALA A 125     -20.508  33.938   0.472  1.00  0.85           C  
ATOM   1968  C   ALA A 125     -19.516  34.635   1.414  1.00  0.85           C  
ATOM   1969  O   ALA A 125     -19.426  35.865   1.414  1.00  0.85           O  
ATOM   1970  CB  ALA A 125     -21.829  33.774   1.205  1.00  0.85           C  
ATOM   1971  H   ALA A 125     -20.414  31.812   0.473  1.00  0.85           H  
ATOM   1972  HA  ALA A 125     -20.656  34.586  -0.389  1.00  0.85           H  
ATOM   1973 1HB  ALA A 125     -22.181  34.746   1.539  1.00  0.85           H  
ATOM   1974 2HB  ALA A 125     -22.566  33.325   0.539  1.00  0.85           H  
ATOM   1975 3HB  ALA A 125     -21.680  33.125   2.068  1.00  0.85           H  
ATOM   1976  N   SER A 126     -18.811  33.886   2.258  1.00  0.85           N  
ATOM   1977  CA  SER A 126     -17.965  34.515   3.260  1.00  0.85           C  
ATOM   1978  C   SER A 126     -16.555  34.834   2.833  1.00  0.85           C  
ATOM   1979  O   SER A 126     -15.690  33.955   2.771  1.00  0.85           O  
ATOM   1980  CB  SER A 126     -17.846  33.645   4.486  1.00  0.85           C  
ATOM   1981  OG  SER A 126     -16.932  34.218   5.404  1.00  0.85           O  
ATOM   1982  H   SER A 126     -18.876  32.875   2.239  1.00  0.85           H  
ATOM   1983  HA  SER A 126     -18.443  35.451   3.549  1.00  0.85           H  
ATOM   1984 1HB  SER A 126     -18.818  33.520   4.950  1.00  0.85           H  
ATOM   1985 2HB  SER A 126     -17.489  32.663   4.198  1.00  0.85           H  
ATOM   1986  HG  SER A 126     -17.391  34.983   5.771  1.00  0.85           H  
ATOM   1987  N   ASN A 127     -16.284  36.127   2.690  1.00  0.84           N  
ATOM   1988  CA  ASN A 127     -14.970  36.608   2.294  1.00  0.84           C  
ATOM   1989  C   ASN A 127     -13.931  36.305   3.377  1.00  0.84           C  
ATOM   1990  O   ASN A 127     -12.731  36.229   3.101  1.00  0.84           O  
ATOM   1991  CB  ASN A 127     -15.021  38.090   1.980  1.00  0.84           C  
ATOM   1992  CG  ASN A 127     -15.718  38.377   0.672  1.00  0.84           C  
ATOM   1993  OD1 ASN A 127     -15.825  37.509  -0.203  1.00  0.84           O  
ATOM   1994  ND2 ASN A 127     -16.194  39.587   0.523  1.00  0.84           N  
ATOM   1995  H   ASN A 127     -17.044  36.789   2.786  1.00  0.84           H  
ATOM   1996  HA  ASN A 127     -14.666  36.082   1.394  1.00  0.84           H  
ATOM   1997 1HB  ASN A 127     -15.544  38.613   2.781  1.00  0.84           H  
ATOM   1998 2HB  ASN A 127     -14.007  38.488   1.935  1.00  0.84           H  
ATOM   1999 1HD2 ASN A 127     -16.668  39.837  -0.321  1.00  0.84           H  
ATOM   2000 2HD2 ASN A 127     -16.086  40.261   1.254  1.00  0.84           H  
ATOM   2001  N   ARG A 128     -14.385  36.152   4.629  1.00  0.81           N  
ATOM   2002  CA  ARG A 128     -13.456  35.866   5.716  1.00  0.81           C  
ATOM   2003  C   ARG A 128     -12.982  34.418   5.611  1.00  0.81           C  
ATOM   2004  O   ARG A 128     -11.784  34.139   5.752  1.00  0.81           O  
ATOM   2005  CB  ARG A 128     -14.071  36.129   7.079  1.00  0.81           C  
ATOM   2006  CG  ARG A 128     -13.076  35.995   8.209  1.00  0.81           C  
ATOM   2007  CD  ARG A 128     -13.610  36.437   9.510  1.00  0.81           C  
ATOM   2008  NE  ARG A 128     -12.583  36.352  10.526  1.00  0.81           N  
ATOM   2009  CZ  ARG A 128     -12.776  36.456  11.849  1.00  0.81           C  
ATOM   2010  NH1 ARG A 128     -13.993  36.630  12.336  1.00  0.81           N  
ATOM   2011  NH2 ARG A 128     -11.729  36.380  12.644  1.00  0.81           N  
ATOM   2012  H   ARG A 128     -15.375  36.219   4.811  1.00  0.81           H  
ATOM   2013  HA  ARG A 128     -12.590  36.519   5.613  1.00  0.81           H  
ATOM   2014 1HB  ARG A 128     -14.491  37.131   7.111  1.00  0.81           H  
ATOM   2015 2HB  ARG A 128     -14.880  35.418   7.261  1.00  0.81           H  
ATOM   2016 1HG  ARG A 128     -12.788  34.945   8.304  1.00  0.81           H  
ATOM   2017 2HG  ARG A 128     -12.192  36.590   7.984  1.00  0.81           H  
ATOM   2018 1HD  ARG A 128     -13.934  37.473   9.439  1.00  0.81           H  
ATOM   2019 2HD  ARG A 128     -14.446  35.816   9.807  1.00  0.81           H  
ATOM   2020  HE  ARG A 128     -11.632  36.218  10.207  1.00  0.81           H  
ATOM   2021 1HH1 ARG A 128     -14.782  36.685  11.710  1.00  0.81           H  
ATOM   2022 2HH1 ARG A 128     -14.155  36.680  13.350  1.00  0.81           H  
ATOM   2023 1HH2 ARG A 128     -10.808  36.251  12.250  1.00  0.81           H  
ATOM   2024 2HH2 ARG A 128     -11.836  36.470  13.638  1.00  0.81           H  
ATOM   2025  N   LEU A 129     -13.896  33.481   5.318  1.00  0.77           N  
ATOM   2026  CA  LEU A 129     -13.428  32.107   5.132  1.00  0.77           C  
ATOM   2027  C   LEU A 129     -12.539  32.035   3.918  1.00  0.77           C  
ATOM   2028  O   LEU A 129     -11.484  31.406   3.957  1.00  0.77           O  
ATOM   2029  CB  LEU A 129     -14.543  31.076   5.001  1.00  0.77           C  
ATOM   2030  CG  LEU A 129     -14.034  29.623   4.733  1.00  0.77           C  
ATOM   2031  CD1 LEU A 129     -13.069  29.128   5.831  1.00  0.77           C  
ATOM   2032  CD2 LEU A 129     -15.200  28.724   4.683  1.00  0.77           C  
ATOM   2033  H   LEU A 129     -14.889  33.719   5.220  1.00  0.77           H  
ATOM   2034  HA  LEU A 129     -12.826  31.833   5.994  1.00  0.77           H  
ATOM   2035 1HB  LEU A 129     -15.143  31.074   5.895  1.00  0.77           H  
ATOM   2036 2HB  LEU A 129     -15.185  31.368   4.160  1.00  0.77           H  
ATOM   2037  HG  LEU A 129     -13.510  29.611   3.779  1.00  0.77           H  
ATOM   2038 1HD1 LEU A 129     -12.740  28.117   5.589  1.00  0.77           H  
ATOM   2039 2HD1 LEU A 129     -12.203  29.785   5.881  1.00  0.77           H  
ATOM   2040 3HD1 LEU A 129     -13.566  29.114   6.783  1.00  0.77           H  
ATOM   2041 1HD2 LEU A 129     -14.860  27.712   4.468  1.00  0.77           H  
ATOM   2042 2HD2 LEU A 129     -15.717  28.742   5.642  1.00  0.77           H  
ATOM   2043 3HD2 LEU A 129     -15.871  29.057   3.915  1.00  0.77           H  
ATOM   2044  N   ILE A 130     -12.942  32.692   2.838  1.00  0.74           N  
ATOM   2045  CA  ILE A 130     -12.152  32.644   1.628  1.00  0.74           C  
ATOM   2046  C   ILE A 130     -10.753  33.192   1.889  1.00  0.74           C  
ATOM   2047  O   ILE A 130      -9.770  32.562   1.502  1.00  0.74           O  
ATOM   2048  CB  ILE A 130     -12.821  33.448   0.513  1.00  0.74           C  
ATOM   2049  CG1 ILE A 130     -14.128  32.764   0.073  1.00  0.74           C  
ATOM   2050  CG2 ILE A 130     -11.862  33.592  -0.650  1.00  0.74           C  
ATOM   2051  CD1 ILE A 130     -15.013  33.648  -0.795  1.00  0.74           C  
ATOM   2052  H   ILE A 130     -13.828  33.205   2.848  1.00  0.74           H  
ATOM   2053  HA  ILE A 130     -12.066  31.605   1.310  1.00  0.74           H  
ATOM   2054  HB  ILE A 130     -13.078  34.431   0.890  1.00  0.74           H  
ATOM   2055 1HG1 ILE A 130     -13.886  31.864  -0.489  1.00  0.74           H  
ATOM   2056 2HG1 ILE A 130     -14.700  32.475   0.959  1.00  0.74           H  
ATOM   2057 1HG2 ILE A 130     -12.339  34.179  -1.431  1.00  0.74           H  
ATOM   2058 2HG2 ILE A 130     -10.951  34.100  -0.317  1.00  0.74           H  
ATOM   2059 3HG2 ILE A 130     -11.607  32.604  -1.031  1.00  0.74           H  
ATOM   2060 1HD1 ILE A 130     -15.918  33.107  -1.070  1.00  0.74           H  
ATOM   2061 2HD1 ILE A 130     -15.292  34.541  -0.241  1.00  0.74           H  
ATOM   2062 3HD1 ILE A 130     -14.477  33.933  -1.694  1.00  0.74           H  
ATOM   2063  N   SER A 131     -10.655  34.337   2.582  1.00  0.71           N  
ATOM   2064  CA  SER A 131      -9.362  34.931   2.907  1.00  0.71           C  
ATOM   2065  C   SER A 131      -8.533  33.983   3.774  1.00  0.71           C  
ATOM   2066  O   SER A 131      -7.324  33.840   3.575  1.00  0.71           O  
ATOM   2067  CB  SER A 131      -9.563  36.238   3.651  1.00  0.71           C  
ATOM   2068  OG  SER A 131     -10.195  37.193   2.842  1.00  0.71           O  
ATOM   2069  H   SER A 131     -11.495  34.834   2.872  1.00  0.71           H  
ATOM   2070  HA  SER A 131      -8.823  35.121   1.977  1.00  0.71           H  
ATOM   2071 1HB  SER A 131     -10.167  36.058   4.542  1.00  0.71           H  
ATOM   2072 2HB  SER A 131      -8.598  36.616   3.980  1.00  0.71           H  
ATOM   2073  HG  SER A 131     -11.118  36.870   2.734  1.00  0.71           H  
ATOM   2074  N   THR A 132      -9.185  33.311   4.726  1.00  0.70           N  
ATOM   2075  CA  THR A 132      -8.496  32.374   5.596  1.00  0.70           C  
ATOM   2076  C   THR A 132      -7.914  31.250   4.752  1.00  0.70           C  
ATOM   2077  O   THR A 132      -6.746  30.885   4.913  1.00  0.70           O  
ATOM   2078  CB  THR A 132      -9.462  31.798   6.653  1.00  0.70           C  
ATOM   2079  OG1 THR A 132      -9.975  32.872   7.457  1.00  0.70           O  
ATOM   2080  CG2 THR A 132      -8.767  30.762   7.550  1.00  0.70           C  
ATOM   2081  H   THR A 132     -10.181  33.473   4.873  1.00  0.70           H  
ATOM   2082  HA  THR A 132      -7.681  32.890   6.100  1.00  0.70           H  
ATOM   2083  HB  THR A 132     -10.288  31.317   6.151  1.00  0.70           H  
ATOM   2084  HG1 THR A 132     -10.523  33.458   6.879  1.00  0.70           H  
ATOM   2085 1HG2 THR A 132      -9.484  30.383   8.271  1.00  0.70           H  
ATOM   2086 2HG2 THR A 132      -8.397  29.941   6.937  1.00  0.70           H  
ATOM   2087 3HG2 THR A 132      -7.935  31.224   8.076  1.00  0.70           H  
ATOM   2088  N   LEU A 133      -8.712  30.728   3.820  1.00  0.69           N  
ATOM   2089  CA  LEU A 133      -8.254  29.654   2.960  1.00  0.69           C  
ATOM   2090  C   LEU A 133      -7.102  30.143   2.080  1.00  0.69           C  
ATOM   2091  O   LEU A 133      -6.133  29.413   1.880  1.00  0.69           O  
ATOM   2092  CB  LEU A 133      -9.416  29.135   2.105  1.00  0.69           C  
ATOM   2093  CG  LEU A 133     -10.538  28.423   2.893  1.00  0.69           C  
ATOM   2094  CD1 LEU A 133     -11.711  28.109   1.942  1.00  0.69           C  
ATOM   2095  CD2 LEU A 133      -9.983  27.192   3.561  1.00  0.69           C  
ATOM   2096  H   LEU A 133      -9.668  31.073   3.731  1.00  0.69           H  
ATOM   2097  HA  LEU A 133      -7.892  28.840   3.585  1.00  0.69           H  
ATOM   2098 1HB  LEU A 133      -9.860  29.978   1.578  1.00  0.69           H  
ATOM   2099 2HB  LEU A 133      -9.023  28.437   1.370  1.00  0.69           H  
ATOM   2100  HG  LEU A 133     -10.908  29.082   3.663  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 133     -12.514  27.620   2.497  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 133     -12.082  29.040   1.514  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 133     -11.375  27.465   1.147  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 133     -10.778  26.716   4.131  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 133      -9.600  26.504   2.816  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 133      -9.176  27.478   4.233  1.00  0.69           H  
ATOM   2107  N   GLU A 134      -7.163  31.392   1.592  1.00  0.68           N  
ATOM   2108  CA  GLU A 134      -6.062  31.899   0.776  1.00  0.68           C  
ATOM   2109  C   GLU A 134      -4.775  31.972   1.589  1.00  0.68           C  
ATOM   2110  O   GLU A 134      -3.704  31.596   1.103  1.00  0.68           O  
ATOM   2111  CB  GLU A 134      -6.354  33.300   0.204  1.00  0.68           C  
ATOM   2112  CG  GLU A 134      -7.434  33.411  -0.886  1.00  0.68           C  
ATOM   2113  CD  GLU A 134      -7.638  34.863  -1.329  1.00  0.68           C  
ATOM   2114  OE1 GLU A 134      -6.988  35.722  -0.784  1.00  0.68           O  
ATOM   2115  OE2 GLU A 134      -8.449  35.110  -2.206  1.00  0.68           O  
ATOM   2116  H   GLU A 134      -7.988  31.967   1.760  1.00  0.68           H  
ATOM   2117  HA  GLU A 134      -5.891  31.212  -0.038  1.00  0.68           H  
ATOM   2118 1HB  GLU A 134      -6.657  33.954   1.020  1.00  0.68           H  
ATOM   2119 2HB  GLU A 134      -5.434  33.711  -0.207  1.00  0.68           H  
ATOM   2120 1HG  GLU A 134      -7.133  32.821  -1.748  1.00  0.68           H  
ATOM   2121 2HG  GLU A 134      -8.366  33.008  -0.513  1.00  0.68           H  
ATOM   2122  N   ASN A 135      -4.872  32.392   2.850  1.00  0.68           N  
ATOM   2123  CA  ASN A 135      -3.681  32.478   3.683  1.00  0.68           C  
ATOM   2124  C   ASN A 135      -3.108  31.086   3.912  1.00  0.68           C  
ATOM   2125  O   ASN A 135      -1.896  30.868   3.813  1.00  0.68           O  
ATOM   2126  CB  ASN A 135      -4.017  33.141   5.008  1.00  0.68           C  
ATOM   2127  CG  ASN A 135      -4.267  34.627   4.881  1.00  0.68           C  
ATOM   2128  OD1 ASN A 135      -3.850  35.278   3.916  1.00  0.68           O  
ATOM   2129  ND2 ASN A 135      -4.952  35.178   5.851  1.00  0.68           N  
ATOM   2130  H   ASN A 135      -5.777  32.700   3.210  1.00  0.68           H  
ATOM   2131  HA  ASN A 135      -2.927  33.068   3.160  1.00  0.68           H  
ATOM   2132 1HB  ASN A 135      -4.909  32.673   5.425  1.00  0.68           H  
ATOM   2133 2HB  ASN A 135      -3.202  32.974   5.714  1.00  0.68           H  
ATOM   2134 1HD2 ASN A 135      -5.155  36.156   5.825  1.00  0.68           H  
ATOM   2135 2HD2 ASN A 135      -5.278  34.620   6.612  1.00  0.68           H  
ATOM   2136  N   LEU A 136      -3.989  30.124   4.157  1.00  0.68           N  
ATOM   2137  CA  LEU A 136      -3.554  28.763   4.383  1.00  0.68           C  
ATOM   2138  C   LEU A 136      -2.949  28.174   3.116  1.00  0.68           C  
ATOM   2139  O   LEU A 136      -1.991  27.395   3.168  1.00  0.68           O  
ATOM   2140  CB  LEU A 136      -4.728  27.942   4.898  1.00  0.68           C  
ATOM   2141  CG  LEU A 136      -5.166  28.336   6.247  1.00  0.68           C  
ATOM   2142  CD1 LEU A 136      -6.419  27.554   6.640  1.00  0.68           C  
ATOM   2143  CD2 LEU A 136      -4.018  28.112   7.164  1.00  0.68           C  
ATOM   2144  H   LEU A 136      -4.983  30.355   4.225  1.00  0.68           H  
ATOM   2145  HA  LEU A 136      -2.783  28.776   5.148  1.00  0.68           H  
ATOM   2146 1HB  LEU A 136      -5.565  28.059   4.215  1.00  0.68           H  
ATOM   2147 2HB  LEU A 136      -4.434  26.899   4.948  1.00  0.68           H  
ATOM   2148  HG  LEU A 136      -5.409  29.389   6.253  1.00  0.68           H  
ATOM   2149 1HD1 LEU A 136      -6.724  27.856   7.622  1.00  0.68           H  
ATOM   2150 2HD1 LEU A 136      -7.216  27.766   5.930  1.00  0.68           H  
ATOM   2151 3HD1 LEU A 136      -6.199  26.487   6.640  1.00  0.68           H  
ATOM   2152 1HD2 LEU A 136      -4.248  28.417   8.130  1.00  0.68           H  
ATOM   2153 2HD2 LEU A 136      -3.772  27.064   7.177  1.00  0.68           H  
ATOM   2154 3HD2 LEU A 136      -3.173  28.694   6.818  1.00  0.68           H  
ATOM   2155  N   TYR A 137      -3.496  28.539   1.961  1.00  0.69           N  
ATOM   2156  CA  TYR A 137      -2.963  28.062   0.701  1.00  0.69           C  
ATOM   2157  C   TYR A 137      -1.516  28.514   0.545  1.00  0.69           C  
ATOM   2158  O   TYR A 137      -0.616  27.695   0.340  1.00  0.69           O  
ATOM   2159  CB  TYR A 137      -3.805  28.584  -0.457  1.00  0.69           C  
ATOM   2160  CG  TYR A 137      -3.316  28.198  -1.806  1.00  0.69           C  
ATOM   2161  CD1 TYR A 137      -3.589  26.951  -2.289  1.00  0.69           C  
ATOM   2162  CD2 TYR A 137      -2.598  29.101  -2.574  1.00  0.69           C  
ATOM   2163  CE1 TYR A 137      -3.151  26.587  -3.539  1.00  0.69           C  
ATOM   2164  CE2 TYR A 137      -2.152  28.730  -3.827  1.00  0.69           C  
ATOM   2165  CZ  TYR A 137      -2.433  27.471  -4.302  1.00  0.69           C  
ATOM   2166  OH  TYR A 137      -1.988  27.068  -5.536  1.00  0.69           O  
ATOM   2167  H   TYR A 137      -4.312  29.147   1.955  1.00  0.69           H  
ATOM   2168  HA  TYR A 137      -2.981  26.973   0.701  1.00  0.69           H  
ATOM   2169 1HB  TYR A 137      -4.830  28.244  -0.351  1.00  0.69           H  
ATOM   2170 2HB  TYR A 137      -3.833  29.661  -0.420  1.00  0.69           H  
ATOM   2171  HD1 TYR A 137      -4.159  26.261  -1.682  1.00  0.69           H  
ATOM   2172  HD2 TYR A 137      -2.381  30.098  -2.185  1.00  0.69           H  
ATOM   2173  HE1 TYR A 137      -3.368  25.603  -3.931  1.00  0.69           H  
ATOM   2174  HE2 TYR A 137      -1.582  29.432  -4.435  1.00  0.69           H  
ATOM   2175  HH  TYR A 137      -1.407  27.751  -5.901  1.00  0.69           H  
ATOM   2176  N   GLU A 138      -1.282  29.822   0.701  1.00  0.69           N  
ATOM   2177  CA  GLU A 138       0.052  30.397   0.528  1.00  0.69           C  
ATOM   2178  C   GLU A 138       1.070  29.852   1.529  1.00  0.69           C  
ATOM   2179  O   GLU A 138       2.247  29.686   1.203  1.00  0.69           O  
ATOM   2180  CB  GLU A 138       0.008  31.929   0.599  1.00  0.69           C  
ATOM   2181  CG  GLU A 138      -0.667  32.599  -0.612  1.00  0.69           C  
ATOM   2182  CD  GLU A 138      -0.598  34.127  -0.588  1.00  0.69           C  
ATOM   2183  OE1 GLU A 138      -0.132  34.678   0.384  1.00  0.69           O  
ATOM   2184  OE2 GLU A 138      -1.000  34.732  -1.559  1.00  0.69           O  
ATOM   2185  H   GLU A 138      -2.070  30.439   0.910  1.00  0.69           H  
ATOM   2186  HA  GLU A 138       0.398  30.129  -0.470  1.00  0.69           H  
ATOM   2187 1HB  GLU A 138      -0.545  32.229   1.495  1.00  0.69           H  
ATOM   2188 2HB  GLU A 138       1.020  32.321   0.689  1.00  0.69           H  
ATOM   2189 1HG  GLU A 138      -0.193  32.237  -1.523  1.00  0.69           H  
ATOM   2190 2HG  GLU A 138      -1.713  32.289  -0.634  1.00  0.69           H  
ATOM   2191  N   ARG A 139       0.610  29.537   2.737  1.00  0.69           N  
ATOM   2192  CA  ARG A 139       1.462  29.008   3.795  1.00  0.69           C  
ATOM   2193  C   ARG A 139       1.657  27.492   3.700  1.00  0.69           C  
ATOM   2194  O   ARG A 139       2.334  26.901   4.543  1.00  0.69           O  
ATOM   2195  CB  ARG A 139       0.858  29.342   5.145  1.00  0.69           C  
ATOM   2196  CG  ARG A 139       0.832  30.822   5.467  1.00  0.69           C  
ATOM   2197  CD  ARG A 139       0.079  31.112   6.711  1.00  0.69           C  
ATOM   2198  NE  ARG A 139       0.034  32.542   6.979  1.00  0.69           N  
ATOM   2199  CZ  ARG A 139      -0.579  33.109   8.035  1.00  0.69           C  
ATOM   2200  NH1 ARG A 139      -1.194  32.361   8.921  1.00  0.69           N  
ATOM   2201  NH2 ARG A 139      -0.560  34.424   8.181  1.00  0.69           N  
ATOM   2202  H   ARG A 139      -0.370  29.728   2.954  1.00  0.69           H  
ATOM   2203  HA  ARG A 139       2.437  29.487   3.717  1.00  0.69           H  
ATOM   2204 1HB  ARG A 139      -0.171  28.978   5.174  1.00  0.69           H  
ATOM   2205 2HB  ARG A 139       1.414  28.837   5.931  1.00  0.69           H  
ATOM   2206 1HG  ARG A 139       1.853  31.173   5.602  1.00  0.69           H  
ATOM   2207 2HG  ARG A 139       0.375  31.369   4.645  1.00  0.69           H  
ATOM   2208 1HD  ARG A 139      -0.947  30.752   6.601  1.00  0.69           H  
ATOM   2209 2HD  ARG A 139       0.551  30.616   7.559  1.00  0.69           H  
ATOM   2210  HE  ARG A 139       0.499  33.155   6.322  1.00  0.69           H  
ATOM   2211 1HH1 ARG A 139      -1.214  31.352   8.817  1.00  0.69           H  
ATOM   2212 2HH1 ARG A 139      -1.655  32.785   9.718  1.00  0.69           H  
ATOM   2213 1HH2 ARG A 139      -0.087  35.004   7.501  1.00  0.69           H  
ATOM   2214 2HH2 ARG A 139      -1.020  34.847   8.975  1.00  0.69           H  
ATOM   2215  N   LYS A 140       1.049  26.862   2.685  1.00  0.69           N  
ATOM   2216  CA  LYS A 140       1.082  25.418   2.464  1.00  0.69           C  
ATOM   2217  C   LYS A 140       0.495  24.641   3.639  1.00  0.69           C  
ATOM   2218  O   LYS A 140       0.981  23.565   3.994  1.00  0.69           O  
ATOM   2219  CB  LYS A 140       2.516  24.943   2.190  1.00  0.69           C  
ATOM   2220  CG  LYS A 140       3.169  25.585   0.966  1.00  0.69           C  
ATOM   2221  CD  LYS A 140       4.559  25.012   0.710  1.00  0.69           C  
ATOM   2222  CE  LYS A 140       5.230  25.687  -0.480  1.00  0.69           C  
ATOM   2223  NZ  LYS A 140       6.609  25.169  -0.707  1.00  0.69           N  
ATOM   2224  H   LYS A 140       0.517  27.403   2.005  1.00  0.69           H  
ATOM   2225  HA  LYS A 140       0.473  25.201   1.586  1.00  0.69           H  
ATOM   2226 1HB  LYS A 140       3.150  25.132   3.051  1.00  0.69           H  
ATOM   2227 2HB  LYS A 140       2.509  23.866   2.029  1.00  0.69           H  
ATOM   2228 1HG  LYS A 140       2.542  25.414   0.090  1.00  0.69           H  
ATOM   2229 2HG  LYS A 140       3.251  26.664   1.122  1.00  0.69           H  
ATOM   2230 1HD  LYS A 140       5.180  25.153   1.596  1.00  0.69           H  
ATOM   2231 2HD  LYS A 140       4.480  23.943   0.510  1.00  0.69           H  
ATOM   2232 1HE  LYS A 140       4.634  25.509  -1.374  1.00  0.69           H  
ATOM   2233 2HE  LYS A 140       5.281  26.762  -0.298  1.00  0.69           H  
ATOM   2234 1HZ  LYS A 140       7.020  25.639  -1.501  1.00  0.69           H  
ATOM   2235 2HZ  LYS A 140       7.174  25.340   0.113  1.00  0.69           H  
ATOM   2236 3HZ  LYS A 140       6.571  24.176  -0.888  1.00  0.69           H  
ATOM   2237  N   LEU A 141      -0.568  25.185   4.232  1.00  0.69           N  
ATOM   2238  CA  LEU A 141      -1.249  24.549   5.343  1.00  0.69           C  
ATOM   2239  C   LEU A 141      -2.558  23.882   4.935  1.00  0.69           C  
ATOM   2240  O   LEU A 141      -3.232  23.308   5.786  1.00  0.69           O  
ATOM   2241  CB  LEU A 141      -1.474  25.581   6.429  1.00  0.69           C  
ATOM   2242  CG  LEU A 141      -0.188  26.181   7.008  1.00  0.69           C  
ATOM   2243  CD1 LEU A 141      -0.515  27.298   7.961  1.00  0.69           C  
ATOM   2244  CD2 LEU A 141       0.597  25.093   7.713  1.00  0.69           C  
ATOM   2245  H   LEU A 141      -0.930  26.074   3.890  1.00  0.69           H  
ATOM   2246  HA  LEU A 141      -0.593  23.777   5.742  1.00  0.69           H  
ATOM   2247 1HB  LEU A 141      -2.020  26.394   5.976  1.00  0.69           H  
ATOM   2248 2HB  LEU A 141      -2.066  25.149   7.239  1.00  0.69           H  
ATOM   2249  HG  LEU A 141       0.409  26.585   6.208  1.00  0.69           H  
ATOM   2250 1HD1 LEU A 141       0.413  27.709   8.332  1.00  0.69           H  
ATOM   2251 2HD1 LEU A 141      -1.058  28.069   7.436  1.00  0.69           H  
ATOM   2252 3HD1 LEU A 141      -1.120  26.938   8.786  1.00  0.69           H  
ATOM   2253 1HD2 LEU A 141       1.523  25.505   8.119  1.00  0.69           H  
ATOM   2254 2HD2 LEU A 141       0.006  24.672   8.519  1.00  0.69           H  
ATOM   2255 3HD2 LEU A 141       0.839  24.303   6.996  1.00  0.69           H  
ATOM   2256  N   LEU A 142      -2.919  23.963   3.652  1.00  0.69           N  
ATOM   2257  CA  LEU A 142      -4.123  23.291   3.163  1.00  0.69           C  
ATOM   2258  C   LEU A 142      -3.723  21.981   2.538  1.00  0.69           C  
ATOM   2259  O   LEU A 142      -2.792  21.925   1.733  1.00  0.69           O  
ATOM   2260  CB  LEU A 142      -4.881  24.099   2.104  1.00  0.69           C  
ATOM   2261  CG  LEU A 142      -5.475  25.389   2.523  1.00  0.69           C  
ATOM   2262  CD1 LEU A 142      -6.089  26.042   1.322  1.00  0.69           C  
ATOM   2263  CD2 LEU A 142      -6.532  25.138   3.615  1.00  0.69           C  
ATOM   2264  H   LEU A 142      -2.329  24.470   3.009  1.00  0.69           H  
ATOM   2265  HA  LEU A 142      -4.791  23.088   4.000  1.00  0.69           H  
ATOM   2266 1HB  LEU A 142      -4.192  24.315   1.290  1.00  0.69           H  
ATOM   2267 2HB  LEU A 142      -5.687  23.475   1.709  1.00  0.69           H  
ATOM   2268  HG  LEU A 142      -4.709  26.024   2.889  1.00  0.69           H  
ATOM   2269 1HD1 LEU A 142      -6.527  26.995   1.602  1.00  0.69           H  
ATOM   2270 2HD1 LEU A 142      -5.334  26.194   0.568  1.00  0.69           H  
ATOM   2271 3HD1 LEU A 142      -6.837  25.398   0.943  1.00  0.69           H  
ATOM   2272 1HD2 LEU A 142      -6.973  26.082   3.920  1.00  0.69           H  
ATOM   2273 2HD2 LEU A 142      -7.315  24.483   3.224  1.00  0.69           H  
ATOM   2274 3HD2 LEU A 142      -6.058  24.662   4.476  1.00  0.69           H  
ATOM   2275  N   ALA A 143      -4.436  20.936   2.901  1.00  0.69           N  
ATOM   2276  CA  ALA A 143      -4.184  19.617   2.367  1.00  0.69           C  
ATOM   2277  C   ALA A 143      -5.163  19.256   1.260  1.00  0.69           C  
ATOM   2278  O   ALA A 143      -4.752  18.697   0.246  1.00  0.69           O  
ATOM   2279  CB  ALA A 143      -4.251  18.607   3.481  1.00  0.69           C  
ATOM   2280  H   ALA A 143      -5.181  21.061   3.578  1.00  0.69           H  
ATOM   2281  HA  ALA A 143      -3.183  19.606   1.940  1.00  0.69           H  
ATOM   2282 1HB  ALA A 143      -4.034  17.620   3.089  1.00  0.69           H  
ATOM   2283 2HB  ALA A 143      -3.528  18.859   4.246  1.00  0.69           H  
ATOM   2284 3HB  ALA A 143      -5.237  18.623   3.907  1.00  0.69           H  
ATOM   2285  N   ARG A 144      -6.457  19.550   1.452  1.00  0.70           N  
ATOM   2286  CA  ARG A 144      -7.450  19.188   0.416  1.00  0.70           C  
ATOM   2287  C   ARG A 144      -8.830  19.810   0.601  1.00  0.70           C  
ATOM   2288  O   ARG A 144      -9.231  20.132   1.726  1.00  0.70           O  
ATOM   2289  CB  ARG A 144      -7.594  17.673   0.307  1.00  0.70           C  
ATOM   2290  CG  ARG A 144      -8.042  16.977   1.511  1.00  0.70           C  
ATOM   2291  CD  ARG A 144      -7.907  15.508   1.361  1.00  0.70           C  
ATOM   2292  NE  ARG A 144      -6.508  15.172   1.123  1.00  0.70           N  
ATOM   2293  CZ  ARG A 144      -5.566  15.071   2.080  1.00  0.70           C  
ATOM   2294  NH1 ARG A 144      -5.870  15.249   3.333  1.00  0.70           N  
ATOM   2295  NH2 ARG A 144      -4.327  14.810   1.757  1.00  0.70           N  
ATOM   2296  H   ARG A 144      -6.728  20.019   2.317  1.00  0.70           H  
ATOM   2297  HA  ARG A 144      -7.069  19.507  -0.544  1.00  0.70           H  
ATOM   2298 1HB  ARG A 144      -8.311  17.447  -0.487  1.00  0.70           H  
ATOM   2299 2HB  ARG A 144      -6.658  17.220   0.022  1.00  0.70           H  
ATOM   2300 1HG  ARG A 144      -7.398  17.281   2.284  1.00  0.70           H  
ATOM   2301 2HG  ARG A 144      -9.067  17.244   1.745  1.00  0.70           H  
ATOM   2302 1HD  ARG A 144      -8.237  15.003   2.271  1.00  0.70           H  
ATOM   2303 2HD  ARG A 144      -8.497  15.164   0.511  1.00  0.70           H  
ATOM   2304  HE  ARG A 144      -6.210  15.030   0.161  1.00  0.70           H  
ATOM   2305 1HH1 ARG A 144      -6.822  15.453   3.602  1.00  0.70           H  
ATOM   2306 2HH1 ARG A 144      -5.140  15.184   4.031  1.00  0.70           H  
ATOM   2307 1HH2 ARG A 144      -4.078  14.680   0.764  1.00  0.70           H  
ATOM   2308 2HH2 ARG A 144      -3.616  14.762   2.495  1.00  0.70           H  
ATOM   2309  N   PHE A 145      -9.571  19.907  -0.510  1.00  0.71           N  
ATOM   2310  CA  PHE A 145     -10.975  20.330  -0.494  1.00  0.71           C  
ATOM   2311  C   PHE A 145     -11.876  19.214  -0.961  1.00  0.71           C  
ATOM   2312  O   PHE A 145     -11.718  18.697  -2.069  1.00  0.71           O  
ATOM   2313  CB  PHE A 145     -11.218  21.548  -1.354  1.00  0.71           C  
ATOM   2314  CG  PHE A 145     -10.580  22.769  -0.839  1.00  0.71           C  
ATOM   2315  CD1 PHE A 145      -9.330  23.162  -1.262  1.00  0.71           C  
ATOM   2316  CD2 PHE A 145     -11.241  23.538   0.083  1.00  0.71           C  
ATOM   2317  CE1 PHE A 145      -8.766  24.325  -0.774  1.00  0.71           C  
ATOM   2318  CE2 PHE A 145     -10.685  24.677   0.579  1.00  0.71           C  
ATOM   2319  CZ  PHE A 145      -9.452  25.082   0.149  1.00  0.71           C  
ATOM   2320  H   PHE A 145      -9.148  19.644  -1.406  1.00  0.71           H  
ATOM   2321  HA  PHE A 145     -11.252  20.581   0.530  1.00  0.71           H  
ATOM   2322 1HB  PHE A 145     -10.832  21.365  -2.345  1.00  0.71           H  
ATOM   2323 2HB  PHE A 145     -12.289  21.728  -1.440  1.00  0.71           H  
ATOM   2324  HD1 PHE A 145      -8.806  22.557  -2.002  1.00  0.71           H  
ATOM   2325  HD2 PHE A 145     -12.230  23.221   0.420  1.00  0.71           H  
ATOM   2326  HE1 PHE A 145      -7.781  24.643  -1.126  1.00  0.71           H  
ATOM   2327  HE2 PHE A 145     -11.232  25.258   1.310  1.00  0.71           H  
ATOM   2328  HZ  PHE A 145      -9.017  25.999   0.536  1.00  0.71           H  
ATOM   2329  N   VAL A 146     -12.802  18.824  -0.106  1.00  0.74           N  
ATOM   2330  CA  VAL A 146     -13.647  17.700  -0.426  1.00  0.74           C  
ATOM   2331  C   VAL A 146     -15.121  18.005  -0.399  1.00  0.74           C  
ATOM   2332  O   VAL A 146     -15.608  18.679   0.498  1.00  0.74           O  
ATOM   2333  CB  VAL A 146     -13.281  16.534   0.491  1.00  0.74           C  
ATOM   2334  CG1 VAL A 146     -14.171  15.291   0.209  1.00  0.74           C  
ATOM   2335  CG2 VAL A 146     -11.790  16.287   0.212  1.00  0.74           C  
ATOM   2336  H   VAL A 146     -12.886  19.288   0.796  1.00  0.74           H  
ATOM   2337  HA  VAL A 146     -13.399  17.394  -1.430  1.00  0.74           H  
ATOM   2338  HB  VAL A 146     -13.443  16.785   1.537  1.00  0.74           H  
ATOM   2339 1HG1 VAL A 146     -13.872  14.476   0.858  1.00  0.74           H  
ATOM   2340 2HG1 VAL A 146     -15.221  15.528   0.404  1.00  0.74           H  
ATOM   2341 3HG1 VAL A 146     -14.061  14.982  -0.824  1.00  0.74           H  
ATOM   2342 1HG2 VAL A 146     -11.417  15.478   0.740  1.00  0.74           H  
ATOM   2343 2HG2 VAL A 146     -11.670  16.107  -0.811  1.00  0.74           H  
ATOM   2344 3HG2 VAL A 146     -11.213  17.151   0.474  1.00  0.74           H  
ATOM   2345  N   ILE A 147     -15.814  17.550  -1.420  1.00  0.77           N  
ATOM   2346  CA  ILE A 147     -17.245  17.747  -1.487  1.00  0.77           C  
ATOM   2347  C   ILE A 147     -18.050  16.488  -1.252  1.00  0.77           C  
ATOM   2348  O   ILE A 147     -17.998  15.533  -2.036  1.00  0.77           O  
ATOM   2349  CB  ILE A 147     -17.631  18.379  -2.824  1.00  0.77           C  
ATOM   2350  CG1 ILE A 147     -16.993  19.774  -2.913  1.00  0.77           C  
ATOM   2351  CG2 ILE A 147     -19.133  18.389  -2.957  1.00  0.77           C  
ATOM   2352  CD1 ILE A 147     -17.094  20.430  -4.223  1.00  0.77           C  
ATOM   2353  H   ILE A 147     -15.326  17.016  -2.139  1.00  0.77           H  
ATOM   2354  HA  ILE A 147     -17.527  18.451  -0.706  1.00  0.77           H  
ATOM   2355  HB  ILE A 147     -17.209  17.791  -3.642  1.00  0.77           H  
ATOM   2356 1HG1 ILE A 147     -17.486  20.407  -2.205  1.00  0.77           H  
ATOM   2357 2HG1 ILE A 147     -15.940  19.703  -2.648  1.00  0.77           H  
ATOM   2358 1HG2 ILE A 147     -19.425  18.832  -3.909  1.00  0.77           H  
ATOM   2359 2HG2 ILE A 147     -19.504  17.368  -2.900  1.00  0.77           H  
ATOM   2360 3HG2 ILE A 147     -19.553  18.951  -2.141  1.00  0.77           H  
ATOM   2361 1HD1 ILE A 147     -16.626  21.413  -4.177  1.00  0.77           H  
ATOM   2362 2HD1 ILE A 147     -16.581  19.824  -4.951  1.00  0.77           H  
ATOM   2363 3HD1 ILE A 147     -18.138  20.539  -4.504  1.00  0.77           H  
ATOM   2364  N   ASP A 148     -18.839  16.513  -0.182  1.00  0.80           N  
ATOM   2365  CA  ASP A 148     -19.675  15.377   0.138  1.00  0.80           C  
ATOM   2366  C   ASP A 148     -20.959  15.527  -0.651  1.00  0.80           C  
ATOM   2367  O   ASP A 148     -21.456  16.641  -0.811  1.00  0.80           O  
ATOM   2368  CB  ASP A 148     -20.003  15.261   1.642  1.00  0.80           C  
ATOM   2369  CG  ASP A 148     -18.821  14.862   2.564  1.00  0.80           C  
ATOM   2370  OD1 ASP A 148     -17.745  14.672   2.061  1.00  0.80           O  
ATOM   2371  OD2 ASP A 148     -19.037  14.694   3.766  1.00  0.80           O  
ATOM   2372  H   ASP A 148     -18.870  17.347   0.408  1.00  0.80           H  
ATOM   2373  HA  ASP A 148     -19.183  14.464  -0.182  1.00  0.80           H  
ATOM   2374 1HB  ASP A 148     -20.399  16.221   1.990  1.00  0.80           H  
ATOM   2375 2HB  ASP A 148     -20.798  14.528   1.770  1.00  0.80           H  
ATOM   2376  N   GLU A 149     -21.524  14.415  -1.097  1.00  0.84           N  
ATOM   2377  CA  GLU A 149     -22.790  14.422  -1.820  1.00  0.84           C  
ATOM   2378  C   GLU A 149     -22.652  15.305  -3.047  1.00  0.84           C  
ATOM   2379  O   GLU A 149     -23.517  16.127  -3.365  1.00  0.84           O  
ATOM   2380  CB  GLU A 149     -23.942  14.889  -0.925  1.00  0.84           C  
ATOM   2381  CG  GLU A 149     -24.116  14.033   0.348  1.00  0.84           C  
ATOM   2382  CD  GLU A 149     -24.492  12.558   0.089  1.00  0.84           C  
ATOM   2383  OE1 GLU A 149     -25.303  12.266  -0.765  1.00  0.84           O  
ATOM   2384  OE2 GLU A 149     -23.908  11.709   0.757  1.00  0.84           O  
ATOM   2385  H   GLU A 149     -21.018  13.540  -1.007  1.00  0.84           H  
ATOM   2386  HA  GLU A 149     -23.000  13.407  -2.153  1.00  0.84           H  
ATOM   2387 1HB  GLU A 149     -23.797  15.922  -0.619  1.00  0.84           H  
ATOM   2388 2HB  GLU A 149     -24.871  14.860  -1.478  1.00  0.84           H  
ATOM   2389 1HG  GLU A 149     -23.187  14.062   0.915  1.00  0.84           H  
ATOM   2390 2HG  GLU A 149     -24.891  14.491   0.965  1.00  0.84           H  
ATOM   2391  N   ALA A 150     -21.559  15.053  -3.769  1.00  0.87           N  
ATOM   2392  CA  ALA A 150     -21.156  15.791  -4.961  1.00  0.87           C  
ATOM   2393  C   ALA A 150     -22.193  15.746  -6.061  1.00  0.87           C  
ATOM   2394  O   ALA A 150     -22.200  16.599  -6.930  1.00  0.87           O  
ATOM   2395  CB  ALA A 150     -19.846  15.282  -5.475  1.00  0.87           C  
ATOM   2396  H   ALA A 150     -20.951  14.313  -3.413  1.00  0.87           H  
ATOM   2397  HA  ALA A 150     -21.031  16.833  -4.670  1.00  0.87           H  
ATOM   2398 1HB  ALA A 150     -19.540  15.885  -6.320  1.00  0.87           H  
ATOM   2399 2HB  ALA A 150     -19.113  15.368  -4.668  1.00  0.87           H  
ATOM   2400 3HB  ALA A 150     -19.928  14.267  -5.780  1.00  0.87           H  
ATOM   2401  N   HIS A 151     -23.107  14.794  -6.027  1.00  0.91           N  
ATOM   2402  CA  HIS A 151     -24.188  14.742  -7.002  1.00  0.91           C  
ATOM   2403  C   HIS A 151     -24.974  16.064  -7.034  1.00  0.91           C  
ATOM   2404  O   HIS A 151     -25.595  16.394  -8.043  1.00  0.91           O  
ATOM   2405  CB  HIS A 151     -25.095  13.544  -6.724  1.00  0.91           C  
ATOM   2406  CG  HIS A 151     -25.714  13.563  -5.353  1.00  0.91           C  
ATOM   2407  ND1 HIS A 151     -26.932  14.146  -5.077  1.00  0.91           N  
ATOM   2408  CD2 HIS A 151     -25.271  13.043  -4.189  1.00  0.91           C  
ATOM   2409  CE1 HIS A 151     -27.207  13.987  -3.785  1.00  0.91           C  
ATOM   2410  NE2 HIS A 151     -26.210  13.316  -3.233  1.00  0.91           N  
ATOM   2411  H   HIS A 151     -23.066  14.104  -5.295  1.00  0.91           H  
ATOM   2412  HA  HIS A 151     -23.779  14.617  -7.995  1.00  0.91           H  
ATOM   2413 1HB  HIS A 151     -25.899  13.516  -7.462  1.00  0.91           H  
ATOM   2414 2HB  HIS A 151     -24.522  12.623  -6.830  1.00  0.91           H  
ATOM   2415  HD2 HIS A 151     -24.342  12.501  -4.034  1.00  0.91           H  
ATOM   2416  HE1 HIS A 151     -28.104  14.347  -3.268  1.00  0.91           H  
ATOM   2417  HE2 HIS A 151     -26.112  13.024  -2.243  1.00  0.91           H  
ATOM   2418  N   CYS A 152     -24.895  16.856  -5.952  1.00  0.96           N  
ATOM   2419  CA  CYS A 152     -25.575  18.137  -5.829  1.00  0.96           C  
ATOM   2420  C   CYS A 152     -24.943  19.210  -6.749  1.00  0.96           C  
ATOM   2421  O   CYS A 152     -25.434  20.337  -6.850  1.00  0.96           O  
ATOM   2422  CB  CYS A 152     -25.489  18.611  -4.385  1.00  0.96           C  
ATOM   2423  SG  CYS A 152     -26.296  17.518  -3.207  1.00  0.96           S  
ATOM   2424  H   CYS A 152     -24.351  16.541  -5.148  1.00  0.96           H  
ATOM   2425  HA  CYS A 152     -26.622  17.999  -6.099  1.00  0.96           H  
ATOM   2426 1HB  CYS A 152     -24.442  18.705  -4.090  1.00  0.96           H  
ATOM   2427 2HB  CYS A 152     -25.955  19.595  -4.300  1.00  0.96           H  
ATOM   2428  HG  CYS A 152     -25.288  16.605  -3.212  1.00  0.96           H  
ATOM   2429  N   VAL A 153     -23.838  18.876  -7.425  1.00  1.03           N  
ATOM   2430  CA  VAL A 153     -23.249  19.799  -8.387  1.00  1.03           C  
ATOM   2431  C   VAL A 153     -23.718  19.459  -9.794  1.00  1.03           C  
ATOM   2432  O   VAL A 153     -23.466  20.213 -10.732  1.00  1.03           O  
ATOM   2433  CB  VAL A 153     -21.720  19.731  -8.441  1.00  1.03           C  
ATOM   2434  CG1 VAL A 153     -21.258  18.552  -9.241  1.00  1.03           C  
ATOM   2435  CG2 VAL A 153     -21.227  20.981  -9.076  1.00  1.03           C  
ATOM   2436  H   VAL A 153     -23.402  17.967  -7.284  1.00  1.03           H  
ATOM   2437  HA  VAL A 153     -23.558  20.816  -8.140  1.00  1.03           H  
ATOM   2438  HB  VAL A 153     -21.326  19.622  -7.430  1.00  1.03           H  
ATOM   2439 1HG1 VAL A 153     -20.184  18.522  -9.265  1.00  1.03           H  
ATOM   2440 2HG1 VAL A 153     -21.615  17.668  -8.825  1.00  1.03           H  
ATOM   2441 3HG1 VAL A 153     -21.632  18.641 -10.257  1.00  1.03           H  
ATOM   2442 1HG2 VAL A 153     -20.148  20.982  -9.132  1.00  1.03           H  
ATOM   2443 2HG2 VAL A 153     -21.641  21.061 -10.073  1.00  1.03           H  
ATOM   2444 3HG2 VAL A 153     -21.558  21.796  -8.496  1.00  1.03           H  
ATOM   2445  N   SER A 154     -24.341  18.294  -9.960  1.00  1.12           N  
ATOM   2446  CA  SER A 154     -24.724  17.848 -11.285  1.00  1.12           C  
ATOM   2447  C   SER A 154     -26.024  18.422 -11.781  1.00  1.12           C  
ATOM   2448  O   SER A 154     -26.994  18.556 -11.035  1.00  1.12           O  
ATOM   2449  CB  SER A 154     -24.843  16.347 -11.345  1.00  1.12           C  
ATOM   2450  OG  SER A 154     -25.328  15.960 -12.611  1.00  1.12           O  
ATOM   2451  H   SER A 154     -24.577  17.705  -9.166  1.00  1.12           H  
ATOM   2452  HA  SER A 154     -23.937  18.157 -11.971  1.00  1.12           H  
ATOM   2453 1HB  SER A 154     -23.868  15.903 -11.173  1.00  1.12           H  
ATOM   2454 2HB  SER A 154     -25.512  15.990 -10.567  1.00  1.12           H  
ATOM   2455  HG  SER A 154     -24.747  16.442 -13.256  1.00  1.12           H  
ATOM   2456  N   GLN A 155     -26.088  18.641 -13.085  1.00  1.25           N  
ATOM   2457  CA  GLN A 155     -27.305  19.105 -13.739  1.00  1.25           C  
ATOM   2458  C   GLN A 155     -28.483  18.136 -13.573  1.00  1.25           C  
ATOM   2459  O   GLN A 155     -29.634  18.534 -13.765  1.00  1.25           O  
ATOM   2460  CB  GLN A 155     -27.043  19.362 -15.225  1.00  1.25           C  
ATOM   2461  CG  GLN A 155     -26.750  18.112 -16.031  1.00  1.25           C  
ATOM   2462  CD  GLN A 155     -26.389  18.397 -17.482  1.00  1.25           C  
ATOM   2463  OE1 GLN A 155     -27.278  18.561 -18.332  1.00  1.25           O  
ATOM   2464  NE2 GLN A 155     -25.087  18.480 -17.784  1.00  1.25           N  
ATOM   2465  H   GLN A 155     -25.241  18.480 -13.641  1.00  1.25           H  
ATOM   2466  HA  GLN A 155     -27.589  20.051 -13.278  1.00  1.25           H  
ATOM   2467 1HB  GLN A 155     -27.904  19.857 -15.668  1.00  1.25           H  
ATOM   2468 2HB  GLN A 155     -26.185  20.027 -15.330  1.00  1.25           H  
ATOM   2469 1HG  GLN A 155     -25.927  17.574 -15.569  1.00  1.25           H  
ATOM   2470 2HG  GLN A 155     -27.643  17.502 -16.027  1.00  1.25           H  
ATOM   2471 1HE2 GLN A 155     -24.801  18.672 -18.716  1.00  1.25           H  
ATOM   2472 2HE2 GLN A 155     -24.359  18.365 -17.059  1.00  1.25           H  
ATOM   2473  N   TRP A 156     -28.208  16.864 -13.238  1.00  1.39           N  
ATOM   2474  CA  TRP A 156     -29.293  15.913 -13.038  1.00  1.39           C  
ATOM   2475  C   TRP A 156     -29.483  15.597 -11.558  1.00  1.39           C  
ATOM   2476  O   TRP A 156     -30.183  14.644 -11.214  1.00  1.39           O  
ATOM   2477  CB  TRP A 156     -29.053  14.587 -13.763  1.00  1.39           C  
ATOM   2478  CG  TRP A 156     -28.893  14.711 -15.237  1.00  1.39           C  
ATOM   2479  CD1 TRP A 156     -29.877  14.826 -16.170  1.00  1.39           C  
ATOM   2480  CD2 TRP A 156     -27.659  14.658 -15.967  1.00  1.39           C  
ATOM   2481  NE1 TRP A 156     -29.330  14.885 -17.425  1.00  1.39           N  
ATOM   2482  CE2 TRP A 156     -27.977  14.783 -17.320  1.00  1.39           C  
ATOM   2483  CE3 TRP A 156     -26.335  14.512 -15.592  1.00  1.39           C  
ATOM   2484  CZ2 TRP A 156     -27.008  14.781 -18.299  1.00  1.39           C  
ATOM   2485  CZ3 TRP A 156     -25.378  14.493 -16.566  1.00  1.39           C  
ATOM   2486  CH2 TRP A 156     -25.694  14.631 -17.886  1.00  1.39           C  
ATOM   2487  H   TRP A 156     -27.244  16.570 -13.084  1.00  1.39           H  
ATOM   2488  HA  TRP A 156     -30.216  16.349 -13.414  1.00  1.39           H  
ATOM   2489 1HB  TRP A 156     -28.153  14.125 -13.362  1.00  1.39           H  
ATOM   2490 2HB  TRP A 156     -29.881  13.912 -13.564  1.00  1.39           H  
ATOM   2491  HD1 TRP A 156     -30.941  14.875 -15.953  1.00  1.39           H  
ATOM   2492  HE1 TRP A 156     -29.849  14.981 -18.286  1.00  1.39           H  
ATOM   2493  HE3 TRP A 156     -26.061  14.410 -14.547  1.00  1.39           H  
ATOM   2494  HZ2 TRP A 156     -27.250  14.881 -19.356  1.00  1.39           H  
ATOM   2495  HZ3 TRP A 156     -24.362  14.358 -16.260  1.00  1.39           H  
ATOM   2496  HH2 TRP A 156     -24.896  14.614 -18.628  1.00  1.39           H  
ATOM   2497  N   GLY A 157     -28.834  16.352 -10.670  1.00  1.51           N  
ATOM   2498  CA  GLY A 157     -28.972  16.079  -9.248  1.00  1.51           C  
ATOM   2499  C   GLY A 157     -30.347  16.507  -8.752  1.00  1.51           C  
ATOM   2500  O   GLY A 157     -30.780  17.639  -8.972  1.00  1.51           O  
ATOM   2501  H   GLY A 157     -28.255  17.135 -10.965  1.00  1.51           H  
ATOM   2502 1HA  GLY A 157     -28.819  15.016  -9.059  1.00  1.51           H  
ATOM   2503 2HA  GLY A 157     -28.195  16.619  -8.703  1.00  1.51           H  
ATOM   2504  N   HIS A 158     -30.967  15.681  -7.917  1.00  1.58           N  
ATOM   2505  CA  HIS A 158     -32.298  16.010  -7.396  1.00  1.58           C  
ATOM   2506  C   HIS A 158     -32.181  17.135  -6.385  1.00  1.58           C  
ATOM   2507  O   HIS A 158     -33.100  17.929  -6.181  1.00  1.58           O  
ATOM   2508  CB  HIS A 158     -32.926  14.786  -6.719  1.00  1.58           C  
ATOM   2509  CG  HIS A 158     -33.208  13.655  -7.670  1.00  1.58           C  
ATOM   2510  ND1 HIS A 158     -32.231  12.759  -8.053  1.00  1.58           N  
ATOM   2511  CD2 HIS A 158     -34.339  13.278  -8.320  1.00  1.58           C  
ATOM   2512  CE1 HIS A 158     -32.736  11.888  -8.895  1.00  1.58           C  
ATOM   2513  NE2 HIS A 158     -34.015  12.178  -9.095  1.00  1.58           N  
ATOM   2514  H   HIS A 158     -30.558  14.776  -7.721  1.00  1.58           H  
ATOM   2515  HA  HIS A 158     -32.947  16.340  -8.205  1.00  1.58           H  
ATOM   2516 1HB  HIS A 158     -32.261  14.423  -5.932  1.00  1.58           H  
ATOM   2517 2HB  HIS A 158     -33.863  15.079  -6.243  1.00  1.58           H  
ATOM   2518  HD1 HIS A 158     -31.267  12.741  -7.758  1.00  1.58           H  
ATOM   2519  HD2 HIS A 158     -35.354  13.679  -8.336  1.00  1.58           H  
ATOM   2520  HE1 HIS A 158     -32.098  11.100  -9.305  1.00  1.58           H  
ATOM   2521  N   ASP A 159     -31.011  17.179  -5.770  1.00  1.56           N  
ATOM   2522  CA  ASP A 159     -30.635  18.119  -4.741  1.00  1.56           C  
ATOM   2523  C   ASP A 159     -29.669  19.173  -5.284  1.00  1.56           C  
ATOM   2524  O   ASP A 159     -28.923  19.777  -4.516  1.00  1.56           O  
ATOM   2525  CB  ASP A 159     -29.996  17.354  -3.588  1.00  1.56           C  
ATOM   2526  CG  ASP A 159     -30.978  16.404  -2.920  1.00  1.56           C  
ATOM   2527  OD1 ASP A 159     -32.094  16.798  -2.694  1.00  1.56           O  
ATOM   2528  OD2 ASP A 159     -30.620  15.277  -2.688  1.00  1.56           O  
ATOM   2529  H   ASP A 159     -30.327  16.490  -6.041  1.00  1.56           H  
ATOM   2530  HA  ASP A 159     -31.531  18.625  -4.383  1.00  1.56           H  
ATOM   2531 1HB  ASP A 159     -29.152  16.776  -3.964  1.00  1.56           H  
ATOM   2532 2HB  ASP A 159     -29.614  18.055  -2.846  1.00  1.56           H  
ATOM   2533  N   PHE A 160     -29.658  19.382  -6.608  1.00  1.48           N  
ATOM   2534  CA  PHE A 160     -28.739  20.352  -7.197  1.00  1.48           C  
ATOM   2535  C   PHE A 160     -28.768  21.736  -6.577  1.00  1.48           C  
ATOM   2536  O   PHE A 160     -29.839  22.312  -6.330  1.00  1.48           O  
ATOM   2537  CB  PHE A 160     -28.970  20.523  -8.703  1.00  1.48           C  
ATOM   2538  CG  PHE A 160     -28.072  21.612  -9.308  1.00  1.48           C  
ATOM   2539  CD1 PHE A 160     -26.753  21.367  -9.624  1.00  1.48           C  
ATOM   2540  CD2 PHE A 160     -28.574  22.894  -9.542  1.00  1.48           C  
ATOM   2541  CE1 PHE A 160     -25.946  22.366 -10.154  1.00  1.48           C  
ATOM   2542  CE2 PHE A 160     -27.772  23.890 -10.072  1.00  1.48           C  
ATOM   2543  CZ  PHE A 160     -26.456  23.624 -10.376  1.00  1.48           C  
ATOM   2544  H   PHE A 160     -30.273  18.860  -7.237  1.00  1.48           H  
ATOM   2545  HA  PHE A 160     -27.744  19.956  -7.072  1.00  1.48           H  
ATOM   2546 1HB  PHE A 160     -28.756  19.579  -9.215  1.00  1.48           H  
ATOM   2547 2HB  PHE A 160     -30.008  20.774  -8.896  1.00  1.48           H  
ATOM   2548  HD1 PHE A 160     -26.353  20.376  -9.440  1.00  1.48           H  
ATOM   2549  HD2 PHE A 160     -29.613  23.107  -9.297  1.00  1.48           H  
ATOM   2550  HE1 PHE A 160     -24.907  22.157 -10.391  1.00  1.48           H  
ATOM   2551  HE2 PHE A 160     -28.181  24.881 -10.245  1.00  1.48           H  
ATOM   2552  HZ  PHE A 160     -25.821  24.403 -10.788  1.00  1.48           H  
ATOM   2553  N   ARG A 161     -27.565  22.266  -6.350  1.00  1.35           N  
ATOM   2554  CA  ARG A 161     -27.384  23.606  -5.818  1.00  1.35           C  
ATOM   2555  C   ARG A 161     -26.335  24.393  -6.608  1.00  1.35           C  
ATOM   2556  O   ARG A 161     -25.198  23.948  -6.819  1.00  1.35           O  
ATOM   2557  CB  ARG A 161     -26.967  23.563  -4.351  1.00  1.35           C  
ATOM   2558  CG  ARG A 161     -27.995  22.957  -3.399  1.00  1.35           C  
ATOM   2559  CD  ARG A 161     -29.188  23.837  -3.256  1.00  1.35           C  
ATOM   2560  NE  ARG A 161     -30.154  23.307  -2.310  1.00  1.35           N  
ATOM   2561  CZ  ARG A 161     -31.150  22.440  -2.610  1.00  1.35           C  
ATOM   2562  NH1 ARG A 161     -31.328  21.995  -3.839  1.00  1.35           N  
ATOM   2563  NH2 ARG A 161     -31.965  22.032  -1.648  1.00  1.35           N  
ATOM   2564  H   ARG A 161     -26.755  21.684  -6.553  1.00  1.35           H  
ATOM   2565  HA  ARG A 161     -28.335  24.133  -5.892  1.00  1.35           H  
ATOM   2566 1HB  ARG A 161     -26.052  22.985  -4.255  1.00  1.35           H  
ATOM   2567 2HB  ARG A 161     -26.751  24.573  -4.005  1.00  1.35           H  
ATOM   2568 1HG  ARG A 161     -28.318  21.999  -3.763  1.00  1.35           H  
ATOM   2569 2HG  ARG A 161     -27.545  22.830  -2.413  1.00  1.35           H  
ATOM   2570 1HD  ARG A 161     -28.876  24.821  -2.911  1.00  1.35           H  
ATOM   2571 2HD  ARG A 161     -29.681  23.932  -4.223  1.00  1.35           H  
ATOM   2572  HE  ARG A 161     -30.073  23.607  -1.351  1.00  1.35           H  
ATOM   2573 1HH1 ARG A 161     -30.711  22.281  -4.615  1.00  1.35           H  
ATOM   2574 2HH1 ARG A 161     -32.077  21.349  -4.033  1.00  1.35           H  
ATOM   2575 1HH2 ARG A 161     -31.839  22.367  -0.703  1.00  1.35           H  
ATOM   2576 2HH2 ARG A 161     -32.709  21.384  -1.860  1.00  1.35           H  
ATOM   2577  N   GLN A 162     -26.686  25.633  -6.942  1.00  1.22           N  
ATOM   2578  CA  GLN A 162     -25.790  26.508  -7.692  1.00  1.22           C  
ATOM   2579  C   GLN A 162     -24.504  26.772  -6.924  1.00  1.22           C  
ATOM   2580  O   GLN A 162     -23.434  26.906  -7.519  1.00  1.22           O  
ATOM   2581  CB  GLN A 162     -26.491  27.821  -8.030  1.00  1.22           C  
ATOM   2582  CG  GLN A 162     -27.599  27.671  -9.062  1.00  1.22           C  
ATOM   2583  CD  GLN A 162     -28.317  28.980  -9.351  1.00  1.22           C  
ATOM   2584  OE1 GLN A 162     -28.361  29.883  -8.511  1.00  1.22           O  
ATOM   2585  NE2 GLN A 162     -28.886  29.090 -10.549  1.00  1.22           N  
ATOM   2586  H   GLN A 162     -27.617  25.957  -6.722  1.00  1.22           H  
ATOM   2587  HA  GLN A 162     -25.527  26.012  -8.625  1.00  1.22           H  
ATOM   2588 1HB  GLN A 162     -26.922  28.249  -7.125  1.00  1.22           H  
ATOM   2589 2HB  GLN A 162     -25.762  28.535  -8.413  1.00  1.22           H  
ATOM   2590 1HG  GLN A 162     -27.161  27.308  -9.992  1.00  1.22           H  
ATOM   2591 2HG  GLN A 162     -28.330  26.954  -8.689  1.00  1.22           H  
ATOM   2592 1HE2 GLN A 162     -29.373  29.929 -10.797  1.00  1.22           H  
ATOM   2593 2HE2 GLN A 162     -28.828  28.335 -11.202  1.00  1.22           H  
ATOM   2594  N   ASP A 163     -24.598  26.806  -5.599  1.00  1.11           N  
ATOM   2595  CA  ASP A 163     -23.430  27.039  -4.765  1.00  1.11           C  
ATOM   2596  C   ASP A 163     -22.383  25.941  -4.966  1.00  1.11           C  
ATOM   2597  O   ASP A 163     -21.200  26.171  -4.747  1.00  1.11           O  
ATOM   2598  CB  ASP A 163     -23.836  27.202  -3.313  1.00  1.11           C  
ATOM   2599  CG  ASP A 163     -24.545  28.544  -3.059  1.00  1.11           C  
ATOM   2600  OD1 ASP A 163     -24.462  29.455  -3.886  1.00  1.11           O  
ATOM   2601  OD2 ASP A 163     -25.203  28.625  -2.061  1.00  1.11           O  
ATOM   2602  H   ASP A 163     -25.501  26.676  -5.169  1.00  1.11           H  
ATOM   2603  HA  ASP A 163     -22.977  27.973  -5.069  1.00  1.11           H  
ATOM   2604 1HB  ASP A 163     -24.485  26.381  -3.011  1.00  1.11           H  
ATOM   2605 2HB  ASP A 163     -22.946  27.170  -2.688  1.00  1.11           H  
ATOM   2606  N   TYR A 164     -22.783  24.724  -5.358  1.00  1.04           N  
ATOM   2607  CA  TYR A 164     -21.739  23.751  -5.626  1.00  1.04           C  
ATOM   2608  C   TYR A 164     -21.130  23.998  -6.981  1.00  1.04           C  
ATOM   2609  O   TYR A 164     -19.926  23.857  -7.159  1.00  1.04           O  
ATOM   2610  CB  TYR A 164     -22.191  22.314  -5.517  1.00  1.04           C  
ATOM   2611  CG  TYR A 164     -22.158  21.824  -4.173  1.00  1.04           C  
ATOM   2612  CD1 TYR A 164     -23.280  21.423  -3.495  1.00  1.04           C  
ATOM   2613  CD2 TYR A 164     -20.922  21.780  -3.590  1.00  1.04           C  
ATOM   2614  CE1 TYR A 164     -23.132  20.962  -2.211  1.00  1.04           C  
ATOM   2615  CE2 TYR A 164     -20.779  21.344  -2.344  1.00  1.04           C  
ATOM   2616  CZ  TYR A 164     -21.862  20.932  -1.645  1.00  1.04           C  
ATOM   2617  OH  TYR A 164     -21.696  20.502  -0.392  1.00  1.04           O  
ATOM   2618  H   TYR A 164     -23.754  24.501  -5.561  1.00  1.04           H  
ATOM   2619  HA  TYR A 164     -20.958  23.882  -4.884  1.00  1.04           H  
ATOM   2620 1HB  TYR A 164     -23.211  22.212  -5.903  1.00  1.04           H  
ATOM   2621 2HB  TYR A 164     -21.542  21.688  -6.112  1.00  1.04           H  
ATOM   2622  HD1 TYR A 164     -24.260  21.458  -3.968  1.00  1.04           H  
ATOM   2623  HD2 TYR A 164     -20.051  22.104  -4.153  1.00  1.04           H  
ATOM   2624  HE1 TYR A 164     -23.990  20.628  -1.650  1.00  1.04           H  
ATOM   2625  HE2 TYR A 164     -19.793  21.313  -1.897  1.00  1.04           H  
ATOM   2626  HH  TYR A 164     -20.761  20.315  -0.241  1.00  1.04           H  
ATOM   2627  N   LYS A 165     -21.943  24.416  -7.944  1.00  0.99           N  
ATOM   2628  CA  LYS A 165     -21.411  24.686  -9.282  1.00  0.99           C  
ATOM   2629  C   LYS A 165     -20.306  25.746  -9.180  1.00  0.99           C  
ATOM   2630  O   LYS A 165     -19.237  25.624  -9.784  1.00  0.99           O  
ATOM   2631  CB  LYS A 165     -22.528  25.115 -10.229  1.00  0.99           C  
ATOM   2632  CG  LYS A 165     -22.086  25.341 -11.663  1.00  0.99           C  
ATOM   2633  CD  LYS A 165     -23.267  25.687 -12.562  1.00  0.99           C  
ATOM   2634  CE  LYS A 165     -22.806  25.971 -13.983  1.00  0.99           C  
ATOM   2635  NZ  LYS A 165     -23.939  26.332 -14.879  1.00  0.99           N  
ATOM   2636  H   LYS A 165     -22.940  24.518  -7.739  1.00  0.99           H  
ATOM   2637  HA  LYS A 165     -20.958  23.779  -9.678  1.00  0.99           H  
ATOM   2638 1HB  LYS A 165     -23.307  24.354 -10.231  1.00  0.99           H  
ATOM   2639 2HB  LYS A 165     -22.977  26.039  -9.870  1.00  0.99           H  
ATOM   2640 1HG  LYS A 165     -21.361  26.155 -11.691  1.00  0.99           H  
ATOM   2641 2HG  LYS A 165     -21.606  24.434 -12.042  1.00  0.99           H  
ATOM   2642 1HD  LYS A 165     -23.965  24.848 -12.580  1.00  0.99           H  
ATOM   2643 2HD  LYS A 165     -23.784  26.563 -12.169  1.00  0.99           H  
ATOM   2644 1HE  LYS A 165     -22.091  26.792 -13.967  1.00  0.99           H  
ATOM   2645 2HE  LYS A 165     -22.315  25.084 -14.379  1.00  0.99           H  
ATOM   2646 1HZ  LYS A 165     -23.585  26.508 -15.809  1.00  0.99           H  
ATOM   2647 2HZ  LYS A 165     -24.600  25.570 -14.909  1.00  0.99           H  
ATOM   2648 3HZ  LYS A 165     -24.396  27.162 -14.531  1.00  0.99           H  
ATOM   2649  N   ARG A 166     -20.548  26.740  -8.318  1.00  0.97           N  
ATOM   2650  CA  ARG A 166     -19.648  27.865  -8.057  1.00  0.97           C  
ATOM   2651  C   ARG A 166     -18.312  27.447  -7.430  1.00  0.97           C  
ATOM   2652  O   ARG A 166     -17.354  28.225  -7.429  1.00  0.97           O  
ATOM   2653  CB  ARG A 166     -20.339  28.881  -7.158  1.00  0.97           C  
ATOM   2654  CG  ARG A 166     -21.499  29.620  -7.818  1.00  0.97           C  
ATOM   2655  CD  ARG A 166     -22.260  30.488  -6.861  1.00  0.97           C  
ATOM   2656  NE  ARG A 166     -21.535  31.675  -6.458  1.00  0.97           N  
ATOM   2657  CZ  ARG A 166     -21.830  32.407  -5.363  1.00  0.97           C  
ATOM   2658  NH1 ARG A 166     -22.808  32.040  -4.538  1.00  0.97           N  
ATOM   2659  NH2 ARG A 166     -21.135  33.506  -5.098  1.00  0.97           N  
ATOM   2660  H   ARG A 166     -21.461  26.741  -7.856  1.00  0.97           H  
ATOM   2661  HA  ARG A 166     -19.434  28.348  -9.011  1.00  0.97           H  
ATOM   2662 1HB  ARG A 166     -20.753  28.353  -6.302  1.00  0.97           H  
ATOM   2663 2HB  ARG A 166     -19.629  29.600  -6.776  1.00  0.97           H  
ATOM   2664 1HG  ARG A 166     -21.106  30.259  -8.609  1.00  0.97           H  
ATOM   2665 2HG  ARG A 166     -22.186  28.902  -8.251  1.00  0.97           H  
ATOM   2666 1HD  ARG A 166     -23.194  30.799  -7.327  1.00  0.97           H  
ATOM   2667 2HD  ARG A 166     -22.487  29.925  -5.967  1.00  0.97           H  
ATOM   2668  HE  ARG A 166     -20.782  31.994  -7.051  1.00  0.97           H  
ATOM   2669 1HH1 ARG A 166     -23.364  31.173  -4.682  1.00  0.97           H  
ATOM   2670 2HH1 ARG A 166     -23.011  32.598  -3.725  1.00  0.97           H  
ATOM   2671 1HH2 ARG A 166     -20.393  33.805  -5.715  1.00  0.97           H  
ATOM   2672 2HH2 ARG A 166     -21.350  34.053  -4.276  1.00  0.97           H  
ATOM   2673  N   MET A 167     -18.224  26.215  -6.914  1.00  0.96           N  
ATOM   2674  CA  MET A 167     -17.000  25.715  -6.304  1.00  0.96           C  
ATOM   2675  C   MET A 167     -15.877  25.609  -7.312  1.00  0.96           C  
ATOM   2676  O   MET A 167     -14.709  25.560  -6.920  1.00  0.96           O  
ATOM   2677  CB  MET A 167     -17.204  24.381  -5.593  1.00  0.96           C  
ATOM   2678  CG  MET A 167     -18.029  24.491  -4.388  1.00  0.96           C  
ATOM   2679  SD  MET A 167     -17.291  25.533  -3.157  1.00  0.96           S  
ATOM   2680  CE  MET A 167     -18.755  25.736  -2.248  1.00  0.96           C  
ATOM   2681  H   MET A 167     -19.016  25.580  -6.963  1.00  0.96           H  
ATOM   2682  HA  MET A 167     -16.688  26.436  -5.550  1.00  0.96           H  
ATOM   2683 1HB  MET A 167     -17.669  23.670  -6.266  1.00  0.96           H  
ATOM   2684 2HB  MET A 167     -16.238  23.970  -5.302  1.00  0.96           H  
ATOM   2685 1HG  MET A 167     -18.977  24.926  -4.660  1.00  0.96           H  
ATOM   2686 2HG  MET A 167     -18.203  23.508  -3.957  1.00  0.96           H  
ATOM   2687 1HE  MET A 167     -18.580  26.358  -1.417  1.00  0.96           H  
ATOM   2688 2HE  MET A 167     -19.517  26.183  -2.874  1.00  0.96           H  
ATOM   2689 3HE  MET A 167     -19.093  24.776  -1.926  1.00  0.96           H  
ATOM   2690  N   ASN A 168     -16.191  25.631  -8.610  1.00  0.97           N  
ATOM   2691  CA  ASN A 168     -15.134  25.558  -9.605  1.00  0.97           C  
ATOM   2692  C   ASN A 168     -14.153  26.718  -9.405  1.00  0.97           C  
ATOM   2693  O   ASN A 168     -12.963  26.581  -9.695  1.00  0.97           O  
ATOM   2694  CB  ASN A 168     -15.714  25.648 -10.999  1.00  0.97           C  
ATOM   2695  CG  ASN A 168     -16.269  27.038 -11.345  1.00  0.97           C  
ATOM   2696  OD1 ASN A 168     -17.132  27.607 -10.665  1.00  0.97           O  
ATOM   2697  ND2 ASN A 168     -15.769  27.588 -12.429  1.00  0.97           N  
ATOM   2698  H   ASN A 168     -17.170  25.678  -8.911  1.00  0.97           H  
ATOM   2699  HA  ASN A 168     -14.592  24.618  -9.485  1.00  0.97           H  
ATOM   2700 1HB  ASN A 168     -14.956  25.387 -11.723  1.00  0.97           H  
ATOM   2701 2HB  ASN A 168     -16.519  24.927 -11.093  1.00  0.97           H  
ATOM   2702 1HD2 ASN A 168     -16.081  28.492 -12.719  1.00  0.97           H  
ATOM   2703 2HD2 ASN A 168     -15.085  27.095 -12.960  1.00  0.97           H  
ATOM   2704  N   MET A 169     -14.636  27.838  -8.847  1.00  0.96           N  
ATOM   2705  CA  MET A 169     -13.807  29.004  -8.607  1.00  0.96           C  
ATOM   2706  C   MET A 169     -12.755  28.697  -7.553  1.00  0.96           C  
ATOM   2707  O   MET A 169     -11.648  29.231  -7.588  1.00  0.96           O  
ATOM   2708  CB  MET A 169     -14.683  30.165  -8.170  1.00  0.96           C  
ATOM   2709  CG  MET A 169     -15.563  30.707  -9.282  1.00  0.96           C  
ATOM   2710  SD  MET A 169     -16.443  32.210  -8.818  1.00  0.96           S  
ATOM   2711  CE  MET A 169     -17.734  31.512  -7.795  1.00  0.96           C  
ATOM   2712  H   MET A 169     -15.622  27.886  -8.577  1.00  0.96           H  
ATOM   2713  HA  MET A 169     -13.299  29.266  -9.531  1.00  0.96           H  
ATOM   2714 1HB  MET A 169     -15.330  29.844  -7.354  1.00  0.96           H  
ATOM   2715 2HB  MET A 169     -14.060  30.976  -7.800  1.00  0.96           H  
ATOM   2716 1HG  MET A 169     -14.953  30.911 -10.165  1.00  0.96           H  
ATOM   2717 2HG  MET A 169     -16.301  29.945  -9.546  1.00  0.96           H  
ATOM   2718 1HE  MET A 169     -18.374  32.306  -7.417  1.00  0.96           H  
ATOM   2719 2HE  MET A 169     -18.322  30.818  -8.393  1.00  0.96           H  
ATOM   2720 3HE  MET A 169     -17.285  30.972  -6.957  1.00  0.96           H  
ATOM   2721  N   LEU A 170     -13.101  27.832  -6.604  1.00  0.95           N  
ATOM   2722  CA  LEU A 170     -12.199  27.447  -5.539  1.00  0.95           C  
ATOM   2723  C   LEU A 170     -11.032  26.732  -6.183  1.00  0.95           C  
ATOM   2724  O   LEU A 170      -9.871  27.047  -5.923  1.00  0.95           O  
ATOM   2725  CB  LEU A 170     -12.915  26.550  -4.532  1.00  0.95           C  
ATOM   2726  CG  LEU A 170     -12.171  26.203  -3.303  1.00  0.95           C  
ATOM   2727  CD1 LEU A 170     -13.174  25.860  -2.190  1.00  0.95           C  
ATOM   2728  CD2 LEU A 170     -11.261  25.051  -3.612  1.00  0.95           C  
ATOM   2729  H   LEU A 170     -14.003  27.371  -6.649  1.00  0.95           H  
ATOM   2730  HA  LEU A 170     -11.833  28.340  -5.034  1.00  0.95           H  
ATOM   2731 1HB  LEU A 170     -13.853  27.024  -4.244  1.00  0.95           H  
ATOM   2732 2HB  LEU A 170     -13.153  25.611  -5.021  1.00  0.95           H  
ATOM   2733  HG  LEU A 170     -11.584  27.054  -2.975  1.00  0.95           H  
ATOM   2734 1HD1 LEU A 170     -12.646  25.616  -1.285  1.00  0.95           H  
ATOM   2735 2HD1 LEU A 170     -13.808  26.720  -2.015  1.00  0.95           H  
ATOM   2736 3HD1 LEU A 170     -13.787  25.011  -2.496  1.00  0.95           H  
ATOM   2737 1HD2 LEU A 170     -10.735  24.816  -2.742  1.00  0.95           H  
ATOM   2738 2HD2 LEU A 170     -11.847  24.191  -3.937  1.00  0.95           H  
ATOM   2739 3HD2 LEU A 170     -10.561  25.329  -4.395  1.00  0.95           H  
ATOM   2740  N   ARG A 171     -11.355  25.774  -7.054  1.00  0.92           N  
ATOM   2741  CA  ARG A 171     -10.327  25.000  -7.741  1.00  0.92           C  
ATOM   2742  C   ARG A 171      -9.457  25.904  -8.615  1.00  0.92           C  
ATOM   2743  O   ARG A 171      -8.238  25.751  -8.669  1.00  0.92           O  
ATOM   2744  CB  ARG A 171     -10.951  23.901  -8.587  1.00  0.92           C  
ATOM   2745  CG  ARG A 171      -9.960  23.097  -9.410  1.00  0.92           C  
ATOM   2746  CD  ARG A 171      -8.974  22.367  -8.574  1.00  0.92           C  
ATOM   2747  NE  ARG A 171      -8.068  21.584  -9.384  1.00  0.92           N  
ATOM   2748  CZ  ARG A 171      -6.928  21.015  -8.936  1.00  0.92           C  
ATOM   2749  NH1 ARG A 171      -6.549  21.141  -7.683  1.00  0.92           N  
ATOM   2750  NH2 ARG A 171      -6.178  20.316  -9.764  1.00  0.92           N  
ATOM   2751  H   ARG A 171     -12.348  25.593  -7.223  1.00  0.92           H  
ATOM   2752  HA  ARG A 171      -9.689  24.532  -6.990  1.00  0.92           H  
ATOM   2753 1HB  ARG A 171     -11.493  23.206  -7.947  1.00  0.92           H  
ATOM   2754 2HB  ARG A 171     -11.675  24.336  -9.278  1.00  0.92           H  
ATOM   2755 1HG  ARG A 171     -10.507  22.362  -9.997  1.00  0.92           H  
ATOM   2756 2HG  ARG A 171      -9.421  23.766 -10.081  1.00  0.92           H  
ATOM   2757 1HD  ARG A 171      -8.387  23.071  -7.979  1.00  0.92           H  
ATOM   2758 2HD  ARG A 171      -9.498  21.690  -7.924  1.00  0.92           H  
ATOM   2759  HE  ARG A 171      -8.316  21.436 -10.358  1.00  0.92           H  
ATOM   2760 1HH1 ARG A 171      -7.105  21.668  -7.015  1.00  0.92           H  
ATOM   2761 2HH1 ARG A 171      -5.697  20.689  -7.384  1.00  0.92           H  
ATOM   2762 1HH2 ARG A 171      -6.467  20.190 -10.722  1.00  0.92           H  
ATOM   2763 2HH2 ARG A 171      -5.329  19.890  -9.427  1.00  0.92           H  
ATOM   2764  N   GLN A 172     -10.071  26.883  -9.278  1.00  0.87           N  
ATOM   2765  CA  GLN A 172      -9.302  27.815 -10.098  1.00  0.87           C  
ATOM   2766  C   GLN A 172      -8.325  28.630  -9.245  1.00  0.87           C  
ATOM   2767  O   GLN A 172      -7.198  28.899  -9.668  1.00  0.87           O  
ATOM   2768  CB  GLN A 172     -10.232  28.784 -10.834  1.00  0.87           C  
ATOM   2769  CG  GLN A 172     -11.065  28.167 -11.944  1.00  0.87           C  
ATOM   2770  CD  GLN A 172     -12.078  29.154 -12.525  1.00  0.87           C  
ATOM   2771  OE1 GLN A 172     -12.510  30.101 -11.859  1.00  0.87           O  
ATOM   2772  NE2 GLN A 172     -12.454  28.938 -13.779  1.00  0.87           N  
ATOM   2773  H   GLN A 172     -11.087  26.964  -9.236  1.00  0.87           H  
ATOM   2774  HA  GLN A 172      -8.728  27.244 -10.825  1.00  0.87           H  
ATOM   2775 1HB  GLN A 172     -10.913  29.233 -10.117  1.00  0.87           H  
ATOM   2776 2HB  GLN A 172      -9.642  29.589 -11.264  1.00  0.87           H  
ATOM   2777 1HG  GLN A 172     -10.397  27.857 -12.745  1.00  0.87           H  
ATOM   2778 2HG  GLN A 172     -11.597  27.308 -11.559  1.00  0.87           H  
ATOM   2779 1HE2 GLN A 172     -13.107  29.554 -14.222  1.00  0.87           H  
ATOM   2780 2HE2 GLN A 172     -12.076  28.163 -14.285  1.00  0.87           H  
ATOM   2781  N   LYS A 173      -8.749  29.006  -8.033  1.00  0.83           N  
ATOM   2782  CA  LYS A 173      -7.910  29.795  -7.138  1.00  0.83           C  
ATOM   2783  C   LYS A 173      -6.873  28.977  -6.381  1.00  0.83           C  
ATOM   2784  O   LYS A 173      -5.792  29.494  -6.074  1.00  0.83           O  
ATOM   2785  CB  LYS A 173      -8.767  30.561  -6.148  1.00  0.83           C  
ATOM   2786  CG  LYS A 173      -9.559  31.688  -6.778  1.00  0.83           C  
ATOM   2787  CD  LYS A 173     -10.430  32.359  -5.766  1.00  0.83           C  
ATOM   2788  CE  LYS A 173      -9.571  33.100  -4.770  1.00  0.83           C  
ATOM   2789  NZ  LYS A 173     -10.359  33.894  -3.852  1.00  0.83           N  
ATOM   2790  H   LYS A 173      -9.702  28.783  -7.744  1.00  0.83           H  
ATOM   2791  HA  LYS A 173      -7.370  30.520  -7.745  1.00  0.83           H  
ATOM   2792 1HB  LYS A 173      -9.478  29.868  -5.685  1.00  0.83           H  
ATOM   2793 2HB  LYS A 173      -8.141  30.968  -5.354  1.00  0.83           H  
ATOM   2794 1HG  LYS A 173      -8.874  32.419  -7.203  1.00  0.83           H  
ATOM   2795 2HG  LYS A 173     -10.181  31.290  -7.579  1.00  0.83           H  
ATOM   2796 1HD  LYS A 173     -11.102  33.060  -6.261  1.00  0.83           H  
ATOM   2797 2HD  LYS A 173     -11.027  31.608  -5.244  1.00  0.83           H  
ATOM   2798 1HE  LYS A 173      -8.994  32.375  -4.193  1.00  0.83           H  
ATOM   2799 2HE  LYS A 173      -8.883  33.756  -5.301  1.00  0.83           H  
ATOM   2800 1HZ  LYS A 173      -9.708  34.352  -3.206  1.00  0.83           H  
ATOM   2801 2HZ  LYS A 173     -10.885  34.589  -4.354  1.00  0.83           H  
ATOM   2802 3HZ  LYS A 173     -10.983  33.302  -3.337  1.00  0.83           H  
ATOM   2803  N   PHE A 174      -7.160  27.701  -6.118  1.00  0.79           N  
ATOM   2804  CA  PHE A 174      -6.209  26.879  -5.391  1.00  0.79           C  
ATOM   2805  C   PHE A 174      -5.870  25.603  -6.183  1.00  0.79           C  
ATOM   2806  O   PHE A 174      -6.118  24.499  -5.697  1.00  0.79           O  
ATOM   2807  CB  PHE A 174      -6.796  26.448  -4.038  1.00  0.79           C  
ATOM   2808  CG  PHE A 174      -7.278  27.557  -3.154  1.00  0.79           C  
ATOM   2809  CD1 PHE A 174      -8.544  27.505  -2.599  1.00  0.79           C  
ATOM   2810  CD2 PHE A 174      -6.521  28.667  -2.932  1.00  0.79           C  
ATOM   2811  CE1 PHE A 174      -9.018  28.525  -1.806  1.00  0.79           C  
ATOM   2812  CE2 PHE A 174      -6.976  29.692  -2.162  1.00  0.79           C  
ATOM   2813  CZ  PHE A 174      -8.228  29.628  -1.582  1.00  0.79           C  
ATOM   2814  H   PHE A 174      -8.070  27.322  -6.378  1.00  0.79           H  
ATOM   2815  HA  PHE A 174      -5.308  27.455  -5.207  1.00  0.79           H  
ATOM   2816 1HB  PHE A 174      -7.644  25.784  -4.224  1.00  0.79           H  
ATOM   2817 2HB  PHE A 174      -6.062  25.872  -3.489  1.00  0.79           H  
ATOM   2818  HD1 PHE A 174      -9.157  26.636  -2.789  1.00  0.79           H  
ATOM   2819  HD2 PHE A 174      -5.540  28.736  -3.396  1.00  0.79           H  
ATOM   2820  HE1 PHE A 174     -10.013  28.460  -1.365  1.00  0.79           H  
ATOM   2821  HE2 PHE A 174      -6.345  30.557  -2.019  1.00  0.79           H  
ATOM   2822  HZ  PHE A 174      -8.591  30.450  -0.961  1.00  0.79           H  
ATOM   2823  N   PRO A 175      -5.228  25.704  -7.368  1.00  0.75           N  
ATOM   2824  CA  PRO A 175      -4.971  24.611  -8.296  1.00  0.75           C  
ATOM   2825  C   PRO A 175      -4.029  23.544  -7.758  1.00  0.75           C  
ATOM   2826  O   PRO A 175      -3.972  22.436  -8.294  1.00  0.75           O  
ATOM   2827  CB  PRO A 175      -4.341  25.328  -9.492  1.00  0.75           C  
ATOM   2828  CG  PRO A 175      -3.749  26.591  -8.915  1.00  0.75           C  
ATOM   2829  CD  PRO A 175      -4.700  26.997  -7.832  1.00  0.75           C  
ATOM   2830  HA  PRO A 175      -5.935  24.163  -8.582  1.00  0.75           H  
ATOM   2831 1HB  PRO A 175      -3.591  24.678  -9.964  1.00  0.75           H  
ATOM   2832 2HB  PRO A 175      -5.116  25.531 -10.247  1.00  0.75           H  
ATOM   2833 1HG  PRO A 175      -2.734  26.401  -8.538  1.00  0.75           H  
ATOM   2834 2HG  PRO A 175      -3.661  27.358  -9.699  1.00  0.75           H  
ATOM   2835 1HD  PRO A 175      -4.165  27.542  -7.053  1.00  0.75           H  
ATOM   2836 2HD  PRO A 175      -5.498  27.588  -8.289  1.00  0.75           H  
ATOM   2837  N   SER A 176      -3.244  23.883  -6.734  1.00  0.72           N  
ATOM   2838  CA  SER A 176      -2.309  22.920  -6.170  1.00  0.72           C  
ATOM   2839  C   SER A 176      -2.898  22.120  -5.009  1.00  0.72           C  
ATOM   2840  O   SER A 176      -2.237  21.228  -4.474  1.00  0.72           O  
ATOM   2841  CB  SER A 176      -1.015  23.591  -5.764  1.00  0.72           C  
ATOM   2842  OG  SER A 176      -1.195  24.489  -4.722  1.00  0.72           O  
ATOM   2843  H   SER A 176      -3.299  24.808  -6.332  1.00  0.72           H  
ATOM   2844  HA  SER A 176      -2.056  22.207  -6.955  1.00  0.72           H  
ATOM   2845 1HB  SER A 176      -0.303  22.826  -5.462  1.00  0.72           H  
ATOM   2846 2HB  SER A 176      -0.591  24.111  -6.621  1.00  0.72           H  
ATOM   2847  HG  SER A 176      -1.516  25.310  -5.125  1.00  0.72           H  
ATOM   2848  N   VAL A 177      -4.131  22.431  -4.609  1.00  0.70           N  
ATOM   2849  CA  VAL A 177      -4.773  21.688  -3.536  1.00  0.70           C  
ATOM   2850  C   VAL A 177      -5.809  20.773  -4.174  1.00  0.70           C  
ATOM   2851  O   VAL A 177      -6.730  21.263  -4.828  1.00  0.70           O  
ATOM   2852  CB  VAL A 177      -5.441  22.619  -2.519  1.00  0.70           C  
ATOM   2853  CG1 VAL A 177      -6.127  21.834  -1.474  1.00  0.70           C  
ATOM   2854  CG2 VAL A 177      -4.404  23.445  -1.844  1.00  0.70           C  
ATOM   2855  H   VAL A 177      -4.652  23.177  -5.073  1.00  0.70           H  
ATOM   2856  HA  VAL A 177      -4.006  21.131  -3.014  1.00  0.70           H  
ATOM   2857  HB  VAL A 177      -6.169  23.254  -3.031  1.00  0.70           H  
ATOM   2858 1HG1 VAL A 177      -6.584  22.490  -0.749  1.00  0.70           H  
ATOM   2859 2HG1 VAL A 177      -6.888  21.218  -1.951  1.00  0.70           H  
ATOM   2860 3HG1 VAL A 177      -5.400  21.209  -0.968  1.00  0.70           H  
ATOM   2861 1HG2 VAL A 177      -4.882  24.104  -1.124  1.00  0.70           H  
ATOM   2862 2HG2 VAL A 177      -3.698  22.789  -1.328  1.00  0.70           H  
ATOM   2863 3HG2 VAL A 177      -3.883  24.016  -2.574  1.00  0.70           H  
ATOM   2864  N   PRO A 178      -5.709  19.451  -4.013  1.00  0.68           N  
ATOM   2865  CA  PRO A 178      -6.529  18.490  -4.702  1.00  0.68           C  
ATOM   2866  C   PRO A 178      -7.960  18.600  -4.270  1.00  0.68           C  
ATOM   2867  O   PRO A 178      -8.257  19.000  -3.132  1.00  0.68           O  
ATOM   2868  CB  PRO A 178      -5.942  17.147  -4.259  1.00  0.68           C  
ATOM   2869  CG  PRO A 178      -5.313  17.449  -2.937  1.00  0.68           C  
ATOM   2870  CD  PRO A 178      -4.756  18.852  -3.077  1.00  0.68           C  
ATOM   2871  HA  PRO A 178      -6.435  18.629  -5.789  1.00  0.68           H  
ATOM   2872 1HB  PRO A 178      -6.740  16.387  -4.203  1.00  0.68           H  
ATOM   2873 2HB  PRO A 178      -5.229  16.793  -5.013  1.00  0.68           H  
ATOM   2874 1HG  PRO A 178      -6.081  17.402  -2.176  1.00  0.68           H  
ATOM   2875 2HG  PRO A 178      -4.592  16.712  -2.665  1.00  0.68           H  
ATOM   2876 1HD  PRO A 178      -4.785  19.325  -2.105  1.00  0.68           H  
ATOM   2877 2HD  PRO A 178      -3.741  18.832  -3.511  1.00  0.68           H  
ATOM   2878  N   VAL A 179      -8.827  18.222  -5.187  1.00  0.68           N  
ATOM   2879  CA  VAL A 179     -10.240  18.176  -4.926  1.00  0.68           C  
ATOM   2880  C   VAL A 179     -10.782  16.772  -5.049  1.00  0.68           C  
ATOM   2881  O   VAL A 179     -10.505  16.059  -6.023  1.00  0.68           O  
ATOM   2882  CB  VAL A 179     -11.007  19.129  -5.851  1.00  0.68           C  
ATOM   2883  CG1 VAL A 179     -12.540  18.992  -5.616  1.00  0.68           C  
ATOM   2884  CG2 VAL A 179     -10.574  20.562  -5.544  1.00  0.68           C  
ATOM   2885  H   VAL A 179      -8.464  17.936  -6.103  1.00  0.68           H  
ATOM   2886  HA  VAL A 179     -10.392  18.517  -3.916  1.00  0.68           H  
ATOM   2887  HB  VAL A 179     -10.791  18.885  -6.894  1.00  0.68           H  
ATOM   2888 1HG1 VAL A 179     -13.074  19.679  -6.274  1.00  0.68           H  
ATOM   2889 2HG1 VAL A 179     -12.859  17.972  -5.832  1.00  0.68           H  
ATOM   2890 3HG1 VAL A 179     -12.772  19.230  -4.574  1.00  0.68           H  
ATOM   2891 1HG2 VAL A 179     -11.113  21.252  -6.187  1.00  0.68           H  
ATOM   2892 2HG2 VAL A 179     -10.801  20.781  -4.511  1.00  0.68           H  
ATOM   2893 3HG2 VAL A 179      -9.499  20.669  -5.708  1.00  0.68           H  
ATOM   2894  N   MET A 180     -11.532  16.380  -4.033  1.00  0.69           N  
ATOM   2895  CA  MET A 180     -12.147  15.073  -4.047  1.00  0.69           C  
ATOM   2896  C   MET A 180     -13.635  15.195  -3.899  1.00  0.69           C  
ATOM   2897  O   MET A 180     -14.134  16.004  -3.121  1.00  0.69           O  
ATOM   2898  CB  MET A 180     -11.560  14.130  -2.988  1.00  0.69           C  
ATOM   2899  CG  MET A 180     -12.160  12.736  -2.941  1.00  0.69           C  
ATOM   2900  SD  MET A 180     -11.246  11.659  -1.828  1.00  0.69           S  
ATOM   2901  CE  MET A 180     -11.637  12.329  -0.245  1.00  0.69           C  
ATOM   2902  H   MET A 180     -11.688  17.036  -3.265  1.00  0.69           H  
ATOM   2903  HA  MET A 180     -11.954  14.640  -5.006  1.00  0.69           H  
ATOM   2904 1HB  MET A 180     -10.484  14.042  -3.123  1.00  0.69           H  
ATOM   2905 2HB  MET A 180     -11.736  14.497  -2.042  1.00  0.69           H  
ATOM   2906 1HG  MET A 180     -13.190  12.793  -2.587  1.00  0.69           H  
ATOM   2907 2HG  MET A 180     -12.179  12.289  -3.928  1.00  0.69           H  
ATOM   2908 1HE  MET A 180     -11.139  11.743   0.520  1.00  0.69           H  
ATOM   2909 2HE  MET A 180     -11.293  13.351  -0.197  1.00  0.69           H  
ATOM   2910 3HE  MET A 180     -12.705  12.303  -0.089  1.00  0.69           H  
ATOM   2911  N   ALA A 181     -14.337  14.427  -4.691  1.00  0.73           N  
ATOM   2912  CA  ALA A 181     -15.780  14.398  -4.595  1.00  0.73           C  
ATOM   2913  C   ALA A 181     -16.207  13.051  -4.026  1.00  0.73           C  
ATOM   2914  O   ALA A 181     -15.601  12.021  -4.339  1.00  0.73           O  
ATOM   2915  CB  ALA A 181     -16.365  14.673  -5.964  1.00  0.73           C  
ATOM   2916  H   ALA A 181     -13.835  13.834  -5.357  1.00  0.73           H  
ATOM   2917  HA  ALA A 181     -16.119  15.165  -3.899  1.00  0.73           H  
ATOM   2918 1HB  ALA A 181     -17.403  14.640  -5.930  1.00  0.73           H  
ATOM   2919 2HB  ALA A 181     -16.041  15.654  -6.298  1.00  0.73           H  
ATOM   2920 3HB  ALA A 181     -16.015  13.935  -6.659  1.00  0.73           H  
ATOM   2921  N   LEU A 182     -17.229  13.056  -3.172  1.00  0.78           N  
ATOM   2922  CA  LEU A 182     -17.759  11.805  -2.643  1.00  0.78           C  
ATOM   2923  C   LEU A 182     -19.263  11.629  -2.904  1.00  0.78           C  
ATOM   2924  O   LEU A 182     -20.081  12.498  -2.554  1.00  0.78           O  
ATOM   2925  CB  LEU A 182     -17.542  11.747  -1.132  1.00  0.78           C  
ATOM   2926  CG  LEU A 182     -16.116  11.876  -0.586  1.00  0.78           C  
ATOM   2927  CD1 LEU A 182     -16.161  11.930   0.899  1.00  0.78           C  
ATOM   2928  CD2 LEU A 182     -15.329  10.751  -1.008  1.00  0.78           C  
ATOM   2929  H   LEU A 182     -17.638  13.943  -2.882  1.00  0.78           H  
ATOM   2930  HA  LEU A 182     -17.235  10.973  -3.113  1.00  0.78           H  
ATOM   2931 1HB  LEU A 182     -18.126  12.531  -0.673  1.00  0.78           H  
ATOM   2932 2HB  LEU A 182     -17.922  10.822  -0.798  1.00  0.78           H  
ATOM   2933  HG  LEU A 182     -15.663  12.801  -0.944  1.00  0.78           H  
ATOM   2934 1HD1 LEU A 182     -15.162  12.025   1.284  1.00  0.78           H  
ATOM   2935 2HD1 LEU A 182     -16.745  12.778   1.210  1.00  0.78           H  
ATOM   2936 3HD1 LEU A 182     -16.606  11.032   1.284  1.00  0.78           H  
ATOM   2937 1HD2 LEU A 182     -14.335  10.846  -0.611  1.00  0.78           H  
ATOM   2938 2HD2 LEU A 182     -15.775   9.820  -0.649  1.00  0.78           H  
ATOM   2939 3HD2 LEU A 182     -15.298  10.763  -2.079  1.00  0.78           H  
ATOM   2940  N   THR A 183     -19.637  10.490  -3.486  1.00  0.86           N  
ATOM   2941  CA  THR A 183     -21.050  10.145  -3.709  1.00  0.86           C  
ATOM   2942  C   THR A 183     -21.331   8.684  -3.350  1.00  0.86           C  
ATOM   2943  O   THR A 183     -20.392   7.911  -3.154  1.00  0.86           O  
ATOM   2944  CB  THR A 183     -21.509  10.448  -5.148  1.00  0.86           C  
ATOM   2945  OG1 THR A 183     -20.753   9.683  -6.063  1.00  0.86           O  
ATOM   2946  CG2 THR A 183     -21.390  11.880  -5.483  1.00  0.86           C  
ATOM   2947  H   THR A 183     -18.910   9.827  -3.776  1.00  0.86           H  
ATOM   2948  HA  THR A 183     -21.659  10.760  -3.045  1.00  0.86           H  
ATOM   2949  HB  THR A 183     -22.556  10.164  -5.244  1.00  0.86           H  
ATOM   2950  HG1 THR A 183     -19.822   9.921  -5.996  1.00  0.86           H  
ATOM   2951 1HG2 THR A 183     -21.741  12.049  -6.498  1.00  0.86           H  
ATOM   2952 2HG2 THR A 183     -21.985  12.453  -4.787  1.00  0.86           H  
ATOM   2953 3HG2 THR A 183     -20.365  12.168  -5.406  1.00  0.86           H  
ATOM   2954  N   ALA A 184     -22.622   8.308  -3.263  1.00  0.95           N  
ATOM   2955  CA  ALA A 184     -22.993   6.910  -3.006  1.00  0.95           C  
ATOM   2956  C   ALA A 184     -24.044   6.381  -3.957  1.00  0.95           C  
ATOM   2957  O   ALA A 184     -24.658   5.348  -3.699  1.00  0.95           O  
ATOM   2958  CB  ALA A 184     -23.530   6.766  -1.597  1.00  0.95           C  
ATOM   2959  H   ALA A 184     -23.352   8.996  -3.385  1.00  0.95           H  
ATOM   2960  HA  ALA A 184     -22.108   6.306  -3.151  1.00  0.95           H  
ATOM   2961 1HB  ALA A 184     -23.771   5.727  -1.410  1.00  0.95           H  
ATOM   2962 2HB  ALA A 184     -22.776   7.092  -0.888  1.00  0.95           H  
ATOM   2963 3HB  ALA A 184     -24.428   7.373  -1.486  1.00  0.95           H  
ATOM   2964  N   THR A 185     -24.286   7.125  -5.014  1.00  1.04           N  
ATOM   2965  CA  THR A 185     -25.241   6.782  -6.055  1.00  1.04           C  
ATOM   2966  C   THR A 185     -24.731   7.093  -7.456  1.00  1.04           C  
ATOM   2967  O   THR A 185     -24.182   6.241  -8.153  1.00  1.04           O  
ATOM   2968  CB  THR A 185     -26.583   7.456  -5.813  1.00  1.04           C  
ATOM   2969  OG1 THR A 185     -26.379   8.868  -5.655  1.00  1.04           O  
ATOM   2970  CG2 THR A 185     -27.329   6.853  -4.691  1.00  1.04           C  
ATOM   2971  H   THR A 185     -23.734   7.959  -5.137  1.00  1.04           H  
ATOM   2972  HA  THR A 185     -25.424   5.715  -6.003  1.00  1.04           H  
ATOM   2973  HB  THR A 185     -27.151   7.322  -6.713  1.00  1.04           H  
ATOM   2974  HG1 THR A 185     -27.155   9.377  -6.000  1.00  1.04           H  
ATOM   2975 1HG2 THR A 185     -28.284   7.334  -4.619  1.00  1.04           H  
ATOM   2976 2HG2 THR A 185     -27.471   5.800  -4.906  1.00  1.04           H  
ATOM   2977 3HG2 THR A 185     -26.789   6.969  -3.762  1.00  1.04           H  
ATOM   2978  N   ALA A 186     -24.939   8.341  -7.844  1.00  1.10           N  
ATOM   2979  CA  ALA A 186     -24.606   8.882  -9.146  1.00  1.10           C  
ATOM   2980  C   ALA A 186     -25.072   7.950 -10.279  1.00  1.10           C  
ATOM   2981  O   ALA A 186     -26.151   7.369 -10.214  1.00  1.10           O  
ATOM   2982  CB  ALA A 186     -23.094   9.133  -9.216  1.00  1.10           C  
ATOM   2983  H   ALA A 186     -25.386   8.947  -7.167  1.00  1.10           H  
ATOM   2984  HA  ALA A 186     -25.130   9.833  -9.256  1.00  1.10           H  
ATOM   2985 1HB  ALA A 186     -22.821   9.598 -10.160  1.00  1.10           H  
ATOM   2986 2HB  ALA A 186     -22.806   9.806  -8.406  1.00  1.10           H  
ATOM   2987 3HB  ALA A 186     -22.561   8.189  -9.105  1.00  1.10           H  
ATOM   2988  N   ASN A 187     -24.291   7.924 -11.345  1.00  1.13           N  
ATOM   2989  CA  ASN A 187     -24.461   7.184 -12.590  1.00  1.13           C  
ATOM   2990  C   ASN A 187     -23.286   7.645 -13.421  1.00  1.13           C  
ATOM   2991  O   ASN A 187     -23.067   8.848 -13.434  1.00  1.13           O  
ATOM   2992  CB  ASN A 187     -25.795   7.411 -13.290  1.00  1.13           C  
ATOM   2993  CG  ASN A 187     -25.914   6.604 -14.595  1.00  1.13           C  
ATOM   2994  OD1 ASN A 187     -25.267   6.937 -15.618  1.00  1.13           O  
ATOM   2995  ND2 ASN A 187     -26.698   5.548 -14.595  1.00  1.13           N  
ATOM   2996  H   ASN A 187     -23.442   8.448 -11.281  1.00  1.13           H  
ATOM   2997  HA  ASN A 187     -24.369   6.119 -12.383  1.00  1.13           H  
ATOM   2998 1HB  ASN A 187     -26.614   7.111 -12.638  1.00  1.13           H  
ATOM   2999 2HB  ASN A 187     -25.919   8.462 -13.511  1.00  1.13           H  
ATOM   3000 1HD2 ASN A 187     -26.791   4.998 -15.422  1.00  1.13           H  
ATOM   3001 2HD2 ASN A 187     -27.216   5.251 -13.771  1.00  1.13           H  
ATOM   3002  N   PRO A 188     -22.485   6.825 -14.096  1.00  1.12           N  
ATOM   3003  CA  PRO A 188     -21.373   7.309 -14.911  1.00  1.12           C  
ATOM   3004  C   PRO A 188     -21.737   8.576 -15.728  1.00  1.12           C  
ATOM   3005  O   PRO A 188     -20.895   9.461 -15.898  1.00  1.12           O  
ATOM   3006  CB  PRO A 188     -21.100   6.087 -15.786  1.00  1.12           C  
ATOM   3007  CG  PRO A 188     -21.462   4.909 -14.875  1.00  1.12           C  
ATOM   3008  CD  PRO A 188     -22.665   5.371 -14.088  1.00  1.12           C  
ATOM   3009  HA  PRO A 188     -20.513   7.500 -14.265  1.00  1.12           H  
ATOM   3010 1HB  PRO A 188     -21.710   6.132 -16.700  1.00  1.12           H  
ATOM   3011 2HB  PRO A 188     -20.046   6.078 -16.100  1.00  1.12           H  
ATOM   3012 1HG  PRO A 188     -21.665   4.009 -15.474  1.00  1.12           H  
ATOM   3013 2HG  PRO A 188     -20.608   4.669 -14.221  1.00  1.12           H  
ATOM   3014 1HD  PRO A 188     -23.589   5.070 -14.585  1.00  1.12           H  
ATOM   3015 2HD  PRO A 188     -22.584   4.972 -13.066  1.00  1.12           H  
ATOM   3016  N   ARG A 189     -22.983   8.702 -16.214  1.00  1.08           N  
ATOM   3017  CA  ARG A 189     -23.391   9.915 -16.934  1.00  1.08           C  
ATOM   3018  C   ARG A 189     -23.180  11.149 -16.038  1.00  1.08           C  
ATOM   3019  O   ARG A 189     -22.645  12.190 -16.447  1.00  1.08           O  
ATOM   3020  CB  ARG A 189     -24.862   9.836 -17.288  1.00  1.08           C  
ATOM   3021  CG  ARG A 189     -25.407  11.023 -18.014  1.00  1.08           C  
ATOM   3022  CD  ARG A 189     -26.894  11.033 -18.003  1.00  1.08           C  
ATOM   3023  NE  ARG A 189     -27.409  11.188 -16.648  1.00  1.08           N  
ATOM   3024  CZ  ARG A 189     -28.691  11.006 -16.282  1.00  1.08           C  
ATOM   3025  NH1 ARG A 189     -29.592  10.677 -17.179  1.00  1.08           N  
ATOM   3026  NH2 ARG A 189     -29.045  11.153 -15.019  1.00  1.08           N  
ATOM   3027  H   ARG A 189     -23.683   7.978 -16.061  1.00  1.08           H  
ATOM   3028  HA  ARG A 189     -22.790  10.014 -17.838  1.00  1.08           H  
ATOM   3029 1HB  ARG A 189     -25.040   8.957 -17.903  1.00  1.08           H  
ATOM   3030 2HB  ARG A 189     -25.447   9.713 -16.374  1.00  1.08           H  
ATOM   3031 1HG  ARG A 189     -25.050  11.904 -17.520  1.00  1.08           H  
ATOM   3032 2HG  ARG A 189     -25.066  11.019 -19.048  1.00  1.08           H  
ATOM   3033 1HD  ARG A 189     -27.264  11.858 -18.606  1.00  1.08           H  
ATOM   3034 2HD  ARG A 189     -27.267  10.094 -18.404  1.00  1.08           H  
ATOM   3035  HE  ARG A 189     -26.746  11.443 -15.926  1.00  1.08           H  
ATOM   3036 1HH1 ARG A 189     -29.323  10.563 -18.146  1.00  1.08           H  
ATOM   3037 2HH1 ARG A 189     -30.553  10.540 -16.902  1.00  1.08           H  
ATOM   3038 1HH2 ARG A 189     -28.348  11.400 -14.329  1.00  1.08           H  
ATOM   3039 2HH2 ARG A 189     -30.002  11.003 -14.741  1.00  1.08           H  
ATOM   3040  N   VAL A 190     -23.674  11.009 -14.813  1.00  1.01           N  
ATOM   3041  CA  VAL A 190     -23.652  12.018 -13.778  1.00  1.01           C  
ATOM   3042  C   VAL A 190     -22.233  12.240 -13.326  1.00  1.01           C  
ATOM   3043  O   VAL A 190     -21.826  13.371 -13.079  1.00  1.01           O  
ATOM   3044  CB  VAL A 190     -24.530  11.596 -12.587  1.00  1.01           C  
ATOM   3045  CG1 VAL A 190     -24.377  12.554 -11.460  1.00  1.01           C  
ATOM   3046  CG2 VAL A 190     -25.971  11.503 -13.038  1.00  1.01           C  
ATOM   3047  H   VAL A 190     -24.028  10.097 -14.556  1.00  1.01           H  
ATOM   3048  HA  VAL A 190     -24.041  12.949 -14.184  1.00  1.01           H  
ATOM   3049  HB  VAL A 190     -24.203  10.635 -12.229  1.00  1.01           H  
ATOM   3050 1HG1 VAL A 190     -24.990  12.233 -10.618  1.00  1.01           H  
ATOM   3051 2HG1 VAL A 190     -23.338  12.580 -11.165  1.00  1.01           H  
ATOM   3052 3HG1 VAL A 190     -24.691  13.535 -11.784  1.00  1.01           H  
ATOM   3053 1HG2 VAL A 190     -26.593  11.184 -12.200  1.00  1.01           H  
ATOM   3054 2HG2 VAL A 190     -26.302  12.469 -13.385  1.00  1.01           H  
ATOM   3055 3HG2 VAL A 190     -26.046  10.781 -13.845  1.00  1.01           H  
ATOM   3056  N   GLN A 191     -21.471  11.157 -13.200  1.00  0.95           N  
ATOM   3057  CA  GLN A 191     -20.110  11.293 -12.720  1.00  0.95           C  
ATOM   3058  C   GLN A 191     -19.280  12.153 -13.653  1.00  0.95           C  
ATOM   3059  O   GLN A 191     -18.489  12.988 -13.210  1.00  0.95           O  
ATOM   3060  CB  GLN A 191     -19.419   9.934 -12.578  1.00  0.95           C  
ATOM   3061  CG  GLN A 191     -19.945   9.045 -11.462  1.00  0.95           C  
ATOM   3062  CD  GLN A 191     -19.173   7.752 -11.377  1.00  0.95           C  
ATOM   3063  OE1 GLN A 191     -19.025   7.009 -12.346  1.00  0.95           O  
ATOM   3064  NE2 GLN A 191     -18.621   7.500 -10.212  1.00  0.95           N  
ATOM   3065  H   GLN A 191     -21.864  10.248 -13.431  1.00  0.95           H  
ATOM   3066  HA  GLN A 191     -20.153  11.786 -11.760  1.00  0.95           H  
ATOM   3067 1HB  GLN A 191     -19.510   9.400 -13.514  1.00  0.95           H  
ATOM   3068 2HB  GLN A 191     -18.356  10.088 -12.407  1.00  0.95           H  
ATOM   3069 1HG  GLN A 191     -19.902   9.544 -10.505  1.00  0.95           H  
ATOM   3070 2HG  GLN A 191     -20.976   8.798 -11.701  1.00  0.95           H  
ATOM   3071 1HE2 GLN A 191     -18.066   6.675 -10.084  1.00  0.95           H  
ATOM   3072 2HE2 GLN A 191     -18.739   8.149  -9.458  1.00  0.95           H  
ATOM   3073  N   LYS A 192     -19.484  12.004 -14.960  1.00  0.89           N  
ATOM   3074  CA  LYS A 192     -18.736  12.827 -15.897  1.00  0.89           C  
ATOM   3075  C   LYS A 192     -19.086  14.297 -15.676  1.00  0.89           C  
ATOM   3076  O   LYS A 192     -18.213  15.175 -15.709  1.00  0.89           O  
ATOM   3077  CB  LYS A 192     -19.038  12.393 -17.325  1.00  0.89           C  
ATOM   3078  CG  LYS A 192     -18.442  11.039 -17.698  1.00  0.89           C  
ATOM   3079  CD  LYS A 192     -18.831  10.632 -19.108  1.00  0.89           C  
ATOM   3080  CE  LYS A 192     -18.265   9.266 -19.465  1.00  0.89           C  
ATOM   3081  NZ  LYS A 192     -18.681   8.836 -20.828  1.00  0.89           N  
ATOM   3082  H   LYS A 192     -20.130  11.287 -15.301  1.00  0.89           H  
ATOM   3083  HA  LYS A 192     -17.672  12.699 -15.707  1.00  0.89           H  
ATOM   3084 1HB  LYS A 192     -20.122  12.320 -17.455  1.00  0.89           H  
ATOM   3085 2HB  LYS A 192     -18.670  13.140 -18.024  1.00  0.89           H  
ATOM   3086 1HG  LYS A 192     -17.356  11.092 -17.630  1.00  0.89           H  
ATOM   3087 2HG  LYS A 192     -18.793  10.285 -16.999  1.00  0.89           H  
ATOM   3088 1HD  LYS A 192     -19.920  10.592 -19.177  1.00  0.89           H  
ATOM   3089 2HD  LYS A 192     -18.462  11.369 -19.819  1.00  0.89           H  
ATOM   3090 1HE  LYS A 192     -17.178   9.308 -19.423  1.00  0.89           H  
ATOM   3091 2HE  LYS A 192     -18.620   8.533 -18.738  1.00  0.89           H  
ATOM   3092 1HZ  LYS A 192     -18.290   7.927 -21.031  1.00  0.89           H  
ATOM   3093 2HZ  LYS A 192     -19.690   8.786 -20.868  1.00  0.89           H  
ATOM   3094 3HZ  LYS A 192     -18.349   9.504 -21.509  1.00  0.89           H  
ATOM   3095  N   ASP A 193     -20.365  14.566 -15.397  1.00  0.84           N  
ATOM   3096  CA  ASP A 193     -20.813  15.928 -15.140  1.00  0.84           C  
ATOM   3097  C   ASP A 193     -20.252  16.461 -13.820  1.00  0.84           C  
ATOM   3098  O   ASP A 193     -19.806  17.602 -13.771  1.00  0.84           O  
ATOM   3099  CB  ASP A 193     -22.339  15.989 -15.182  1.00  0.84           C  
ATOM   3100  CG  ASP A 193     -22.965  17.402 -15.110  1.00  0.84           C  
ATOM   3101  OD1 ASP A 193     -22.710  18.215 -15.979  1.00  0.84           O  
ATOM   3102  OD2 ASP A 193     -23.784  17.623 -14.232  1.00  0.84           O  
ATOM   3103  H   ASP A 193     -21.049  13.804 -15.406  1.00  0.84           H  
ATOM   3104  HA  ASP A 193     -20.441  16.561 -15.945  1.00  0.84           H  
ATOM   3105 1HB  ASP A 193     -22.638  15.546 -16.115  1.00  0.84           H  
ATOM   3106 2HB  ASP A 193     -22.750  15.377 -14.379  1.00  0.84           H  
ATOM   3107  N   ILE A 194     -20.191  15.629 -12.777  1.00  0.81           N  
ATOM   3108  CA  ILE A 194     -19.649  16.081 -11.491  1.00  0.81           C  
ATOM   3109  C   ILE A 194     -18.195  16.487 -11.639  1.00  0.81           C  
ATOM   3110  O   ILE A 194     -17.773  17.563 -11.205  1.00  0.81           O  
ATOM   3111  CB  ILE A 194     -19.740  14.978 -10.415  1.00  0.81           C  
ATOM   3112  CG1 ILE A 194     -21.208  14.709 -10.049  1.00  0.81           C  
ATOM   3113  CG2 ILE A 194     -18.913  15.331  -9.177  1.00  0.81           C  
ATOM   3114  CD1 ILE A 194     -21.385  13.473  -9.240  1.00  0.81           C  
ATOM   3115  H   ILE A 194     -20.569  14.688 -12.872  1.00  0.81           H  
ATOM   3116  HA  ILE A 194     -20.217  16.944 -11.170  1.00  0.81           H  
ATOM   3117  HB  ILE A 194     -19.347  14.054 -10.839  1.00  0.81           H  
ATOM   3118 1HG1 ILE A 194     -21.602  15.538  -9.485  1.00  0.81           H  
ATOM   3119 2HG1 ILE A 194     -21.779  14.614 -10.962  1.00  0.81           H  
ATOM   3120 1HG2 ILE A 194     -18.980  14.521  -8.455  1.00  0.81           H  
ATOM   3121 2HG2 ILE A 194     -17.873  15.476  -9.460  1.00  0.81           H  
ATOM   3122 3HG2 ILE A 194     -19.301  16.243  -8.734  1.00  0.81           H  
ATOM   3123 1HD1 ILE A 194     -22.419  13.308  -9.022  1.00  0.81           H  
ATOM   3124 2HD1 ILE A 194     -21.014  12.630  -9.801  1.00  0.81           H  
ATOM   3125 3HD1 ILE A 194     -20.830  13.577  -8.312  1.00  0.81           H  
ATOM   3126  N   LEU A 195     -17.429  15.644 -12.319  1.00  0.78           N  
ATOM   3127  CA  LEU A 195     -16.024  15.918 -12.544  1.00  0.78           C  
ATOM   3128  C   LEU A 195     -15.844  17.194 -13.357  1.00  0.78           C  
ATOM   3129  O   LEU A 195     -14.984  18.032 -13.052  1.00  0.78           O  
ATOM   3130  CB  LEU A 195     -15.430  14.733 -13.302  1.00  0.78           C  
ATOM   3131  CG  LEU A 195     -15.327  13.450 -12.501  1.00  0.78           C  
ATOM   3132  CD1 LEU A 195     -14.972  12.293 -13.419  1.00  0.78           C  
ATOM   3133  CD2 LEU A 195     -14.289  13.647 -11.452  1.00  0.78           C  
ATOM   3134  H   LEU A 195     -17.833  14.774 -12.671  1.00  0.78           H  
ATOM   3135  HA  LEU A 195     -15.531  16.035 -11.583  1.00  0.78           H  
ATOM   3136 1HB  LEU A 195     -16.055  14.531 -14.174  1.00  0.78           H  
ATOM   3137 2HB  LEU A 195     -14.430  15.003 -13.643  1.00  0.78           H  
ATOM   3138  HG  LEU A 195     -16.281  13.222 -12.031  1.00  0.78           H  
ATOM   3139 1HD1 LEU A 195     -14.894  11.376 -12.837  1.00  0.78           H  
ATOM   3140 2HD1 LEU A 195     -15.758  12.183 -14.166  1.00  0.78           H  
ATOM   3141 3HD1 LEU A 195     -14.038  12.487 -13.915  1.00  0.78           H  
ATOM   3142 1HD2 LEU A 195     -14.191  12.749 -10.896  1.00  0.78           H  
ATOM   3143 2HD2 LEU A 195     -13.346  13.888 -11.917  1.00  0.78           H  
ATOM   3144 3HD2 LEU A 195     -14.586  14.458 -10.799  1.00  0.78           H  
ATOM   3145  N   THR A 196     -16.707  17.383 -14.360  1.00  0.77           N  
ATOM   3146  CA  THR A 196     -16.647  18.563 -15.200  1.00  0.77           C  
ATOM   3147  C   THR A 196     -16.982  19.845 -14.440  1.00  0.77           C  
ATOM   3148  O   THR A 196     -16.216  20.810 -14.465  1.00  0.77           O  
ATOM   3149  CB  THR A 196     -17.631  18.421 -16.380  1.00  0.77           C  
ATOM   3150  OG1 THR A 196     -17.265  17.281 -17.180  1.00  0.77           O  
ATOM   3151  CG2 THR A 196     -17.640  19.671 -17.230  1.00  0.77           C  
ATOM   3152  H   THR A 196     -17.397  16.665 -14.584  1.00  0.77           H  
ATOM   3153  HA  THR A 196     -15.634  18.652 -15.591  1.00  0.77           H  
ATOM   3154  HB  THR A 196     -18.632  18.262 -15.990  1.00  0.77           H  
ATOM   3155  HG1 THR A 196     -17.438  16.460 -16.660  1.00  0.77           H  
ATOM   3156 1HG2 THR A 196     -18.351  19.545 -18.045  1.00  0.77           H  
ATOM   3157 2HG2 THR A 196     -17.937  20.523 -16.616  1.00  0.77           H  
ATOM   3158 3HG2 THR A 196     -16.645  19.842 -17.635  1.00  0.77           H  
ATOM   3159  N   GLN A 197     -18.086  19.842 -13.693  1.00  0.76           N  
ATOM   3160  CA  GLN A 197     -18.525  21.059 -13.022  1.00  0.76           C  
ATOM   3161  C   GLN A 197     -17.559  21.496 -11.932  1.00  0.76           C  
ATOM   3162  O   GLN A 197     -17.369  22.687 -11.710  1.00  0.76           O  
ATOM   3163  CB  GLN A 197     -19.900  20.894 -12.381  1.00  0.76           C  
ATOM   3164  CG  GLN A 197     -21.091  20.632 -13.328  1.00  0.76           C  
ATOM   3165  CD  GLN A 197     -21.266  21.623 -14.443  1.00  0.76           C  
ATOM   3166  OE1 GLN A 197     -20.953  22.818 -14.339  1.00  0.76           O  
ATOM   3167  NE2 GLN A 197     -21.811  21.123 -15.560  1.00  0.76           N  
ATOM   3168  H   GLN A 197     -18.662  19.005 -13.653  1.00  0.76           H  
ATOM   3169  HA  GLN A 197     -18.578  21.855 -13.763  1.00  0.76           H  
ATOM   3170 1HB  GLN A 197     -19.859  20.049 -11.688  1.00  0.76           H  
ATOM   3171 2HB  GLN A 197     -20.127  21.784 -11.798  1.00  0.76           H  
ATOM   3172 1HG  GLN A 197     -20.979  19.664 -13.782  1.00  0.76           H  
ATOM   3173 2HG  GLN A 197     -22.003  20.640 -12.737  1.00  0.76           H  
ATOM   3174 1HE2 GLN A 197     -21.969  21.706 -16.350  1.00  0.76           H  
ATOM   3175 2HE2 GLN A 197     -22.091  20.123 -15.611  1.00  0.76           H  
ATOM   3176  N   LEU A 198     -16.922  20.536 -11.269  1.00  0.77           N  
ATOM   3177  CA  LEU A 198     -15.981  20.840 -10.202  1.00  0.77           C  
ATOM   3178  C   LEU A 198     -14.545  21.008 -10.699  1.00  0.77           C  
ATOM   3179  O   LEU A 198     -13.631  21.235  -9.903  1.00  0.77           O  
ATOM   3180  CB  LEU A 198     -16.050  19.732  -9.153  1.00  0.77           C  
ATOM   3181  CG  LEU A 198     -17.398  19.620  -8.445  1.00  0.77           C  
ATOM   3182  CD1 LEU A 198     -17.384  18.407  -7.504  1.00  0.77           C  
ATOM   3183  CD2 LEU A 198     -17.683  20.946  -7.696  1.00  0.77           C  
ATOM   3184  H   LEU A 198     -17.123  19.554 -11.473  1.00  0.77           H  
ATOM   3185  HA  LEU A 198     -16.289  21.778  -9.738  1.00  0.77           H  
ATOM   3186 1HB  LEU A 198     -15.884  18.784  -9.661  1.00  0.77           H  
ATOM   3187 2HB  LEU A 198     -15.271  19.884  -8.409  1.00  0.77           H  
ATOM   3188  HG  LEU A 198     -18.171  19.456  -9.181  1.00  0.77           H  
ATOM   3189 1HD1 LEU A 198     -18.351  18.316  -7.009  1.00  0.77           H  
ATOM   3190 2HD1 LEU A 198     -17.190  17.513  -8.090  1.00  0.77           H  
ATOM   3191 3HD1 LEU A 198     -16.606  18.521  -6.765  1.00  0.77           H  
ATOM   3192 1HD2 LEU A 198     -18.649  20.889  -7.190  1.00  0.77           H  
ATOM   3193 2HD2 LEU A 198     -16.904  21.128  -6.967  1.00  0.77           H  
ATOM   3194 3HD2 LEU A 198     -17.701  21.775  -8.411  1.00  0.77           H  
ATOM   3195  N   LYS A 199     -14.331  20.858 -12.009  1.00  0.77           N  
ATOM   3196  CA  LYS A 199     -13.005  20.948 -12.612  1.00  0.77           C  
ATOM   3197  C   LYS A 199     -11.994  20.030 -11.943  1.00  0.77           C  
ATOM   3198  O   LYS A 199     -10.867  20.439 -11.650  1.00  0.77           O  
ATOM   3199  CB  LYS A 199     -12.513  22.388 -12.608  1.00  0.77           C  
ATOM   3200  CG  LYS A 199     -13.486  23.346 -13.266  1.00  0.77           C  
ATOM   3201  CD  LYS A 199     -13.631  23.063 -14.751  1.00  0.77           C  
ATOM   3202  CE  LYS A 199     -14.592  24.043 -15.402  1.00  0.77           C  
ATOM   3203  NZ  LYS A 199     -14.774  23.768 -16.852  1.00  0.77           N  
ATOM   3204  H   LYS A 199     -15.114  20.704 -12.643  1.00  0.77           H  
ATOM   3205  HA  LYS A 199     -13.095  20.625 -13.650  1.00  0.77           H  
ATOM   3206 1HB  LYS A 199     -12.355  22.723 -11.587  1.00  0.77           H  
ATOM   3207 2HB  LYS A 199     -11.558  22.451 -13.129  1.00  0.77           H  
ATOM   3208 1HG  LYS A 199     -14.471  23.230 -12.803  1.00  0.77           H  
ATOM   3209 2HG  LYS A 199     -13.151  24.369 -13.123  1.00  0.77           H  
ATOM   3210 1HD  LYS A 199     -12.658  23.131 -15.238  1.00  0.77           H  
ATOM   3211 2HD  LYS A 199     -14.016  22.050 -14.887  1.00  0.77           H  
ATOM   3212 1HE  LYS A 199     -15.561  23.966 -14.903  1.00  0.77           H  
ATOM   3213 2HE  LYS A 199     -14.209  25.055 -15.278  1.00  0.77           H  
ATOM   3214 1HZ  LYS A 199     -15.421  24.435 -17.242  1.00  0.77           H  
ATOM   3215 2HZ  LYS A 199     -13.885  23.845 -17.321  1.00  0.77           H  
ATOM   3216 3HZ  LYS A 199     -15.140  22.834 -16.982  1.00  0.77           H  
ATOM   3217  N   ILE A 200     -12.402  18.790 -11.693  1.00  0.77           N  
ATOM   3218  CA  ILE A 200     -11.517  17.811 -11.087  1.00  0.77           C  
ATOM   3219  C   ILE A 200     -10.696  17.248 -12.251  1.00  0.77           C  
ATOM   3220  O   ILE A 200     -11.265  16.822 -13.260  1.00  0.77           O  
ATOM   3221  CB  ILE A 200     -12.345  16.764 -10.322  1.00  0.77           C  
ATOM   3222  CG1 ILE A 200     -13.124  17.445  -9.205  1.00  0.77           C  
ATOM   3223  CG2 ILE A 200     -11.487  15.763  -9.713  1.00  0.77           C  
ATOM   3224  CD1 ILE A 200     -14.155  16.564  -8.516  1.00  0.77           C  
ATOM   3225  H   ILE A 200     -13.347  18.518 -11.976  1.00  0.77           H  
ATOM   3226  HA  ILE A 200     -10.839  18.303 -10.387  1.00  0.77           H  
ATOM   3227  HB  ILE A 200     -13.041  16.301 -11.011  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 200     -12.411  17.783  -8.457  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 200     -13.615  18.312  -9.617  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 200     -12.084  15.023  -9.173  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 200     -10.906  15.285 -10.483  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 200     -10.837  16.283  -9.014  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 200     -14.642  17.137  -7.732  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 200     -14.899  16.232  -9.232  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 200     -13.660  15.695  -8.072  1.00  0.77           H  
ATOM   3236  N   LEU A 201      -9.366  17.339 -12.167  1.00  0.77           N  
ATOM   3237  CA  LEU A 201      -8.544  17.003 -13.326  1.00  0.77           C  
ATOM   3238  C   LEU A 201      -7.820  15.681 -13.186  1.00  0.77           C  
ATOM   3239  O   LEU A 201      -7.306  15.357 -12.125  1.00  0.77           O  
ATOM   3240  CB  LEU A 201      -7.541  18.134 -13.544  1.00  0.77           C  
ATOM   3241  CG  LEU A 201      -8.186  19.536 -13.694  1.00  0.77           C  
ATOM   3242  CD1 LEU A 201      -7.102  20.576 -13.861  1.00  0.77           C  
ATOM   3243  CD2 LEU A 201      -9.161  19.541 -14.863  1.00  0.77           C  
ATOM   3244  H   LEU A 201      -8.916  17.640 -11.293  1.00  0.77           H  
ATOM   3245  HA  LEU A 201      -9.191  16.942 -14.199  1.00  0.77           H  
ATOM   3246 1HB  LEU A 201      -6.870  18.165 -12.684  1.00  0.77           H  
ATOM   3247 2HB  LEU A 201      -6.956  17.924 -14.437  1.00  0.77           H  
ATOM   3248  HG  LEU A 201      -8.728  19.775 -12.782  1.00  0.77           H  
ATOM   3249 1HD1 LEU A 201      -7.558  21.563 -13.942  1.00  0.77           H  
ATOM   3250 2HD1 LEU A 201      -6.441  20.550 -12.998  1.00  0.77           H  
ATOM   3251 3HD1 LEU A 201      -6.531  20.364 -14.764  1.00  0.77           H  
ATOM   3252 1HD2 LEU A 201      -9.620  20.527 -14.947  1.00  0.77           H  
ATOM   3253 2HD2 LEU A 201      -8.627  19.308 -15.783  1.00  0.77           H  
ATOM   3254 3HD2 LEU A 201      -9.938  18.796 -14.697  1.00  0.77           H  
ATOM   3255  N   ARG A 202      -7.761  14.916 -14.274  1.00  0.76           N  
ATOM   3256  CA  ARG A 202      -7.108  13.607 -14.248  1.00  0.76           C  
ATOM   3257  C   ARG A 202      -7.479  12.851 -12.963  1.00  0.76           C  
ATOM   3258  O   ARG A 202      -6.591  12.352 -12.259  1.00  0.76           O  
ATOM   3259  CB  ARG A 202      -5.596  13.760 -14.327  1.00  0.76           C  
ATOM   3260  CG  ARG A 202      -5.082  14.407 -15.606  1.00  0.76           C  
ATOM   3261  CD  ARG A 202      -3.591  14.446 -15.649  1.00  0.76           C  
ATOM   3262  NE  ARG A 202      -3.096  15.066 -16.873  1.00  0.76           N  
ATOM   3263  CZ  ARG A 202      -1.794  15.281 -17.152  1.00  0.76           C  
ATOM   3264  NH1 ARG A 202      -0.867  14.924 -16.291  1.00  0.76           N  
ATOM   3265  NH2 ARG A 202      -1.449  15.852 -18.293  1.00  0.76           N  
ATOM   3266  H   ARG A 202      -8.191  15.241 -15.129  1.00  0.76           H  
ATOM   3267  HA  ARG A 202      -7.434  13.030 -15.113  1.00  0.76           H  
ATOM   3268 1HB  ARG A 202      -5.242  14.358 -13.488  1.00  0.76           H  
ATOM   3269 2HB  ARG A 202      -5.131  12.777 -14.244  1.00  0.76           H  
ATOM   3270 1HG  ARG A 202      -5.436  13.840 -16.467  1.00  0.76           H  
ATOM   3271 2HG  ARG A 202      -5.453  15.430 -15.667  1.00  0.76           H  
ATOM   3272 1HD  ARG A 202      -3.218  15.021 -14.801  1.00  0.76           H  
ATOM   3273 2HD  ARG A 202      -3.199  13.431 -15.599  1.00  0.76           H  
ATOM   3274  HE  ARG A 202      -3.778  15.354 -17.562  1.00  0.76           H  
ATOM   3275 1HH1 ARG A 202      -1.130  14.487 -15.418  1.00  0.76           H  
ATOM   3276 2HH1 ARG A 202       0.107  15.085 -16.501  1.00  0.76           H  
ATOM   3277 1HH2 ARG A 202      -2.161  16.126 -18.957  1.00  0.76           H  
ATOM   3278 2HH2 ARG A 202      -0.475  16.012 -18.503  1.00  0.76           H  
ATOM   3279  N   PRO A 203      -8.786  12.699 -12.666  1.00  0.75           N  
ATOM   3280  CA  PRO A 203      -9.277  12.178 -11.425  1.00  0.75           C  
ATOM   3281  C   PRO A 203      -8.938  10.738 -11.273  1.00  0.75           C  
ATOM   3282  O   PRO A 203      -9.005   9.968 -12.235  1.00  0.75           O  
ATOM   3283  CB  PRO A 203     -10.789  12.308 -11.580  1.00  0.75           C  
ATOM   3284  CG  PRO A 203     -11.019  12.280 -13.077  1.00  0.75           C  
ATOM   3285  CD  PRO A 203      -9.845  12.977 -13.662  1.00  0.75           C  
ATOM   3286  HA  PRO A 203      -8.886  12.775 -10.588  1.00  0.75           H  
ATOM   3287 1HB  PRO A 203     -11.284  11.479 -11.052  1.00  0.75           H  
ATOM   3288 2HB  PRO A 203     -11.136  13.212 -11.116  1.00  0.75           H  
ATOM   3289 1HG  PRO A 203     -11.128  11.246 -13.429  1.00  0.75           H  
ATOM   3290 2HG  PRO A 203     -11.932  12.796 -13.326  1.00  0.75           H  
ATOM   3291 1HD  PRO A 203      -9.607  12.557 -14.644  1.00  0.75           H  
ATOM   3292 2HD  PRO A 203     -10.105  14.042 -13.702  1.00  0.75           H  
ATOM   3293  N   GLN A 204      -8.706  10.343 -10.048  1.00  0.75           N  
ATOM   3294  CA  GLN A 204      -8.542   8.949  -9.762  1.00  0.75           C  
ATOM   3295  C   GLN A 204      -9.898   8.472  -9.286  1.00  0.75           C  
ATOM   3296  O   GLN A 204     -10.324   8.757  -8.160  1.00  0.75           O  
ATOM   3297  CB  GLN A 204      -7.426   8.756  -8.762  1.00  0.75           C  
ATOM   3298  CG  GLN A 204      -6.114   9.364  -9.254  1.00  0.75           C  
ATOM   3299  CD  GLN A 204      -5.615   8.735 -10.547  1.00  0.75           C  
ATOM   3300  OE1 GLN A 204      -5.334   7.530 -10.586  1.00  0.75           O  
ATOM   3301  NE2 GLN A 204      -5.511   9.535 -11.627  1.00  0.75           N  
ATOM   3302  H   GLN A 204      -8.595  11.030  -9.303  1.00  0.75           H  
ATOM   3303  HA  GLN A 204      -8.289   8.413 -10.675  1.00  0.75           H  
ATOM   3304 1HB  GLN A 204      -7.685   9.241  -7.819  1.00  0.75           H  
ATOM   3305 2HB  GLN A 204      -7.269   7.698  -8.575  1.00  0.75           H  
ATOM   3306 1HG  GLN A 204      -6.262  10.434  -9.425  1.00  0.75           H  
ATOM   3307 2HG  GLN A 204      -5.354   9.217  -8.489  1.00  0.75           H  
ATOM   3308 1HE2 GLN A 204      -5.197   9.158 -12.496  1.00  0.75           H  
ATOM   3309 2HE2 GLN A 204      -5.762  10.533 -11.585  1.00  0.75           H  
ATOM   3310  N   VAL A 205     -10.634   7.854 -10.194  1.00  0.76           N  
ATOM   3311  CA  VAL A 205     -11.996   7.475  -9.886  1.00  0.76           C  
ATOM   3312  C   VAL A 205     -12.011   6.090  -9.262  1.00  0.76           C  
ATOM   3313  O   VAL A 205     -11.422   5.150  -9.801  1.00  0.76           O  
ATOM   3314  CB  VAL A 205     -12.888   7.512 -11.146  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205     -14.317   7.074 -10.781  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205     -12.861   8.933 -11.748  1.00  0.76           C  
ATOM   3317  H   VAL A 205     -10.240   7.658 -11.106  1.00  0.76           H  
ATOM   3318  HA  VAL A 205     -12.394   8.187  -9.175  1.00  0.76           H  
ATOM   3319  HB  VAL A 205     -12.506   6.804 -11.878  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205     -14.945   7.089 -11.670  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205     -14.299   6.064 -10.370  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205     -14.727   7.762 -10.034  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205     -13.479   8.964 -12.644  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205     -13.237   9.638 -11.035  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205     -11.834   9.195 -12.006  1.00  0.76           H  
ATOM   3326  N   PHE A 206     -12.663   5.985  -8.118  1.00  0.79           N  
ATOM   3327  CA  PHE A 206     -12.753   4.735  -7.382  1.00  0.79           C  
ATOM   3328  C   PHE A 206     -14.192   4.398  -7.132  1.00  0.79           C  
ATOM   3329  O   PHE A 206     -15.035   5.294  -7.040  1.00  0.79           O  
ATOM   3330  CB  PHE A 206     -12.038   4.816  -6.043  1.00  0.79           C  
ATOM   3331  CG  PHE A 206     -10.587   5.064  -6.150  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206     -10.115   6.335  -6.154  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206      -9.695   4.028  -6.267  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206      -8.771   6.599  -6.262  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206      -8.354   4.277  -6.386  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206      -7.884   5.570  -6.378  1.00  0.79           C  
ATOM   3337  H   PHE A 206     -13.125   6.822  -7.763  1.00  0.79           H  
ATOM   3338  HA  PHE A 206     -12.309   3.937  -7.979  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206     -12.475   5.612  -5.451  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206     -12.186   3.888  -5.494  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206     -10.833   7.141  -6.071  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206     -10.059   3.000  -6.274  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206      -8.417   7.625  -6.256  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206      -7.665   3.440  -6.489  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206      -6.815   5.769  -6.466  1.00  0.79           H  
ATOM   3346  N   SER A 207     -14.481   3.120  -7.001  1.00  0.83           N  
ATOM   3347  CA  SER A 207     -15.846   2.753  -6.731  1.00  0.83           C  
ATOM   3348  C   SER A 207     -15.990   1.454  -5.970  1.00  0.83           C  
ATOM   3349  O   SER A 207     -15.085   0.615  -5.923  1.00  0.83           O  
ATOM   3350  CB  SER A 207     -16.605   2.654  -8.048  1.00  0.83           C  
ATOM   3351  OG  SER A 207     -16.111   1.601  -8.827  1.00  0.83           O  
ATOM   3352  H   SER A 207     -13.765   2.414  -7.093  1.00  0.83           H  
ATOM   3353  HA  SER A 207     -16.281   3.541  -6.129  1.00  0.83           H  
ATOM   3354 1HB  SER A 207     -17.671   2.498  -7.847  1.00  0.83           H  
ATOM   3355 2HB  SER A 207     -16.512   3.591  -8.594  1.00  0.83           H  
ATOM   3356  HG  SER A 207     -16.427   0.796  -8.402  1.00  0.83           H  
ATOM   3357  N   MET A 208     -17.166   1.291  -5.401  1.00  0.89           N  
ATOM   3358  CA  MET A 208     -17.554   0.077  -4.710  1.00  0.89           C  
ATOM   3359  C   MET A 208     -18.984  -0.255  -5.082  1.00  0.89           C  
ATOM   3360  O   MET A 208     -19.842   0.621  -5.110  1.00  0.89           O  
ATOM   3361  CB  MET A 208     -17.421   0.292  -3.220  1.00  0.89           C  
ATOM   3362  CG  MET A 208     -17.748  -0.862  -2.302  1.00  0.89           C  
ATOM   3363  SD  MET A 208     -17.568  -0.341  -0.576  1.00  0.89           S  
ATOM   3364  CE  MET A 208     -15.845   0.021  -0.540  1.00  0.89           C  
ATOM   3365  H   MET A 208     -17.816   2.078  -5.446  1.00  0.89           H  
ATOM   3366  HA  MET A 208     -16.912  -0.744  -5.029  1.00  0.89           H  
ATOM   3367 1HB  MET A 208     -16.389   0.573  -3.001  1.00  0.89           H  
ATOM   3368 2HB  MET A 208     -18.035   1.108  -2.944  1.00  0.89           H  
ATOM   3369 1HG  MET A 208     -18.778  -1.196  -2.466  1.00  0.89           H  
ATOM   3370 2HG  MET A 208     -17.072  -1.695  -2.492  1.00  0.89           H  
ATOM   3371 1HE  MET A 208     -15.571   0.404   0.431  1.00  0.89           H  
ATOM   3372 2HE  MET A 208     -15.286  -0.881  -0.759  1.00  0.89           H  
ATOM   3373 3HE  MET A 208     -15.616   0.772  -1.286  1.00  0.89           H  
ATOM   3374  N   SER A 209     -19.235  -1.524  -5.355  1.00  0.96           N  
ATOM   3375  CA  SER A 209     -20.564  -1.984  -5.726  1.00  0.96           C  
ATOM   3376  C   SER A 209     -21.578  -1.711  -4.643  1.00  0.96           C  
ATOM   3377  O   SER A 209     -21.271  -1.769  -3.455  1.00  0.96           O  
ATOM   3378  CB  SER A 209     -20.582  -3.455  -6.038  1.00  0.96           C  
ATOM   3379  OG  SER A 209     -21.900  -3.866  -6.296  1.00  0.96           O  
ATOM   3380  H   SER A 209     -18.480  -2.193  -5.312  1.00  0.96           H  
ATOM   3381  HA  SER A 209     -20.874  -1.439  -6.622  1.00  0.96           H  
ATOM   3382 1HB  SER A 209     -19.956  -3.660  -6.903  1.00  0.96           H  
ATOM   3383 2HB  SER A 209     -20.178  -4.011  -5.195  1.00  0.96           H  
ATOM   3384  HG  SER A 209     -22.097  -3.542  -7.182  1.00  0.96           H  
ATOM   3385  N   PHE A 210     -22.811  -1.458  -5.061  1.00  1.01           N  
ATOM   3386  CA  PHE A 210     -23.900  -1.187  -4.134  1.00  1.01           C  
ATOM   3387  C   PHE A 210     -24.613  -2.474  -3.704  1.00  1.01           C  
ATOM   3388  O   PHE A 210     -25.615  -2.443  -2.983  1.00  1.01           O  
ATOM   3389  CB  PHE A 210     -24.906  -0.248  -4.781  1.00  1.01           C  
ATOM   3390  CG  PHE A 210     -24.347   1.072  -5.104  1.00  1.01           C  
ATOM   3391  CD1 PHE A 210     -23.148   1.507  -4.553  1.00  1.01           C  
ATOM   3392  CD2 PHE A 210     -25.002   1.883  -5.973  1.00  1.01           C  
ATOM   3393  CE1 PHE A 210     -22.633   2.727  -4.879  1.00  1.01           C  
ATOM   3394  CE2 PHE A 210     -24.490   3.097  -6.301  1.00  1.01           C  
ATOM   3395  CZ  PHE A 210     -23.309   3.512  -5.754  1.00  1.01           C  
ATOM   3396  H   PHE A 210     -22.987  -1.430  -6.055  1.00  1.01           H  
ATOM   3397  HA  PHE A 210     -23.488  -0.711  -3.246  1.00  1.01           H  
ATOM   3398 1HB  PHE A 210     -25.294  -0.665  -5.667  1.00  1.01           H  
ATOM   3399 2HB  PHE A 210     -25.727  -0.121  -4.127  1.00  1.01           H  
ATOM   3400  HD1 PHE A 210     -22.610   0.864  -3.868  1.00  1.01           H  
ATOM   3401  HD2 PHE A 210     -25.933   1.544  -6.403  1.00  1.01           H  
ATOM   3402  HE1 PHE A 210     -21.689   3.064  -4.454  1.00  1.01           H  
ATOM   3403  HE2 PHE A 210     -25.008   3.742  -6.997  1.00  1.01           H  
ATOM   3404  HZ  PHE A 210     -22.921   4.461  -6.020  1.00  1.01           H  
ATOM   3405  N   ASN A 211     -24.057  -3.620  -4.099  1.00  1.03           N  
ATOM   3406  CA  ASN A 211     -24.595  -4.945  -3.798  1.00  1.03           C  
ATOM   3407  C   ASN A 211     -24.397  -5.313  -2.341  1.00  1.03           C  
ATOM   3408  O   ASN A 211     -23.731  -6.305  -2.052  1.00  1.03           O  
ATOM   3409  CB  ASN A 211     -23.848  -5.990  -4.591  1.00  1.03           C  
ATOM   3410  CG  ASN A 211     -22.401  -6.029  -4.182  1.00  1.03           C  
ATOM   3411  OD1 ASN A 211     -21.942  -5.097  -3.520  1.00  1.03           O  
ATOM   3412  ND2 ASN A 211     -21.678  -7.055  -4.558  1.00  1.03           N  
ATOM   3413  H   ASN A 211     -23.229  -3.584  -4.693  1.00  1.03           H  
ATOM   3414  HA  ASN A 211     -25.662  -4.959  -4.021  1.00  1.03           H  
ATOM   3415 1HB  ASN A 211     -24.289  -6.961  -4.411  1.00  1.03           H  
ATOM   3416 2HB  ASN A 211     -23.897  -5.783  -5.648  1.00  1.03           H  
ATOM   3417 1HD2 ASN A 211     -20.712  -7.099  -4.305  1.00  1.03           H  
ATOM   3418 2HD2 ASN A 211     -22.091  -7.785  -5.095  1.00  1.03           H  
ATOM   3419  N   ARG A 212     -24.927  -4.534  -1.405  1.00  1.02           N  
ATOM   3420  CA  ARG A 212     -24.631  -4.870  -0.028  1.00  1.02           C  
ATOM   3421  C   ARG A 212     -25.026  -6.308   0.227  1.00  1.02           C  
ATOM   3422  O   ARG A 212     -26.194  -6.697   0.119  1.00  1.02           O  
ATOM   3423  CB  ARG A 212     -25.345  -3.945   0.944  1.00  1.02           C  
ATOM   3424  CG  ARG A 212     -25.079  -4.256   2.431  1.00  1.02           C  
ATOM   3425  CD  ARG A 212     -25.690  -3.260   3.308  1.00  1.02           C  
ATOM   3426  NE  ARG A 212     -25.063  -2.010   3.137  1.00  1.02           N  
ATOM   3427  CZ  ARG A 212     -25.618  -0.852   3.441  1.00  1.02           C  
ATOM   3428  NH1 ARG A 212     -26.777  -0.759   3.956  1.00  1.02           N  
ATOM   3429  NH2 ARG A 212     -25.009   0.249   3.214  1.00  1.02           N  
ATOM   3430  H   ARG A 212     -25.472  -3.721  -1.681  1.00  1.02           H  
ATOM   3431  HA  ARG A 212     -23.557  -4.769   0.130  1.00  1.02           H  
ATOM   3432 1HB  ARG A 212     -25.034  -2.917   0.758  1.00  1.02           H  
ATOM   3433 2HB  ARG A 212     -26.417  -3.994   0.775  1.00  1.02           H  
ATOM   3434 1HG  ARG A 212     -25.526  -5.202   2.678  1.00  1.02           H  
ATOM   3435 2HG  ARG A 212     -24.007  -4.290   2.625  1.00  1.02           H  
ATOM   3436 1HD  ARG A 212     -26.736  -3.139   3.074  1.00  1.02           H  
ATOM   3437 2HD  ARG A 212     -25.584  -3.565   4.349  1.00  1.02           H  
ATOM   3438  HE  ARG A 212     -24.141  -1.991   2.730  1.00  1.02           H  
ATOM   3439 1HH1 ARG A 212     -27.336  -1.568   4.198  1.00  1.02           H  
ATOM   3440 2HH1 ARG A 212     -27.111   0.177   4.145  1.00  1.02           H  
ATOM   3441 1HH2 ARG A 212     -24.071   0.272   2.820  1.00  1.02           H  
ATOM   3442 2HH2 ARG A 212     -25.504   1.119   3.435  1.00  1.02           H  
ATOM   3443  N   HIS A 213     -24.040  -7.077   0.671  1.00  0.99           N  
ATOM   3444  CA  HIS A 213     -24.189  -8.503   0.878  1.00  0.99           C  
ATOM   3445  C   HIS A 213     -25.154  -8.837   1.972  1.00  0.99           C  
ATOM   3446  O   HIS A 213     -25.691  -9.926   2.001  1.00  0.99           O  
ATOM   3447  CB  HIS A 213     -22.843  -9.147   1.220  1.00  0.99           C  
ATOM   3448  CG  HIS A 213     -21.864  -9.212   0.070  1.00  0.99           C  
ATOM   3449  ND1 HIS A 213     -20.535  -9.552   0.246  1.00  0.99           N  
ATOM   3450  CD2 HIS A 213     -22.019  -8.984  -1.257  1.00  0.99           C  
ATOM   3451  CE1 HIS A 213     -19.921  -9.533  -0.925  1.00  0.99           C  
ATOM   3452  NE2 HIS A 213     -20.797  -9.194  -1.848  1.00  0.99           N  
ATOM   3453  H   HIS A 213     -23.122  -6.667   0.770  1.00  0.99           H  
ATOM   3454  HA  HIS A 213     -24.559  -8.957  -0.041  1.00  0.99           H  
ATOM   3455 1HB  HIS A 213     -22.376  -8.582   2.027  1.00  0.99           H  
ATOM   3456 2HB  HIS A 213     -23.010 -10.155   1.592  1.00  0.99           H  
ATOM   3457  HD2 HIS A 213     -22.941  -8.695  -1.764  1.00  0.99           H  
ATOM   3458  HE1 HIS A 213     -18.869  -9.759  -1.098  1.00  0.99           H  
ATOM   3459  HE2 HIS A 213     -20.611  -9.099  -2.833  1.00  0.99           H  
ATOM   3460  N   ASN A 214     -25.338  -7.917   2.897  1.00  0.93           N  
ATOM   3461  CA  ASN A 214     -26.192  -8.151   4.039  1.00  0.93           C  
ATOM   3462  C   ASN A 214     -27.562  -7.471   3.993  1.00  0.93           C  
ATOM   3463  O   ASN A 214     -28.252  -7.471   5.010  1.00  0.93           O  
ATOM   3464  CB  ASN A 214     -25.427  -7.769   5.282  1.00  0.93           C  
ATOM   3465  CG  ASN A 214     -24.291  -8.728   5.515  1.00  0.93           C  
ATOM   3466  OD1 ASN A 214     -24.504  -9.925   5.746  1.00  0.93           O  
ATOM   3467  ND2 ASN A 214     -23.084  -8.230   5.440  1.00  0.93           N  
ATOM   3468  H   ASN A 214     -24.865  -7.036   2.797  1.00  0.93           H  
ATOM   3469  HA  ASN A 214     -26.385  -9.213   4.099  1.00  0.93           H  
ATOM   3470 1HB  ASN A 214     -25.027  -6.759   5.176  1.00  0.93           H  
ATOM   3471 2HB  ASN A 214     -26.071  -7.766   6.141  1.00  0.93           H  
ATOM   3472 1HD2 ASN A 214     -22.290  -8.822   5.588  1.00  0.93           H  
ATOM   3473 2HD2 ASN A 214     -22.959  -7.259   5.252  1.00  0.93           H  
ATOM   3474  N   LEU A 215     -27.976  -6.907   2.840  1.00  0.88           N  
ATOM   3475  CA  LEU A 215     -29.300  -6.252   2.801  1.00  0.88           C  
ATOM   3476  C   LEU A 215     -30.307  -6.880   1.858  1.00  0.88           C  
ATOM   3477  O   LEU A 215     -30.131  -6.902   0.634  1.00  0.88           O  
ATOM   3478  CB  LEU A 215     -29.179  -4.764   2.472  1.00  0.88           C  
ATOM   3479  CG  LEU A 215     -30.514  -3.991   2.293  1.00  0.88           C  
ATOM   3480  CD1 LEU A 215     -31.305  -4.052   3.550  1.00  0.88           C  
ATOM   3481  CD2 LEU A 215     -30.205  -2.521   1.979  1.00  0.88           C  
ATOM   3482  H   LEU A 215     -27.389  -6.932   2.000  1.00  0.88           H  
ATOM   3483  HA  LEU A 215     -29.728  -6.312   3.801  1.00  0.88           H  
ATOM   3484 1HB  LEU A 215     -28.661  -4.288   3.297  1.00  0.88           H  
ATOM   3485 2HB  LEU A 215     -28.592  -4.648   1.564  1.00  0.88           H  
ATOM   3486  HG  LEU A 215     -31.099  -4.438   1.490  1.00  0.88           H  
ATOM   3487 1HD1 LEU A 215     -32.217  -3.511   3.423  1.00  0.88           H  
ATOM   3488 2HD1 LEU A 215     -31.530  -5.073   3.798  1.00  0.88           H  
ATOM   3489 3HD1 LEU A 215     -30.731  -3.613   4.339  1.00  0.88           H  
ATOM   3490 1HD2 LEU A 215     -31.137  -1.966   1.860  1.00  0.88           H  
ATOM   3491 2HD2 LEU A 215     -29.631  -2.084   2.803  1.00  0.88           H  
ATOM   3492 3HD2 LEU A 215     -29.624  -2.452   1.064  1.00  0.88           H  
ATOM   3493  N   LYS A 216     -31.396  -7.359   2.449  1.00  0.84           N  
ATOM   3494  CA  LYS A 216     -32.466  -8.002   1.718  1.00  0.84           C  
ATOM   3495  C   LYS A 216     -33.568  -7.030   1.352  1.00  0.84           C  
ATOM   3496  O   LYS A 216     -34.177  -6.419   2.231  1.00  0.84           O  
ATOM   3497  CB  LYS A 216     -33.043  -9.119   2.557  1.00  0.84           C  
ATOM   3498  CG  LYS A 216     -32.098 -10.164   2.821  1.00  0.84           C  
ATOM   3499  CD  LYS A 216     -32.739 -11.342   3.492  1.00  0.84           C  
ATOM   3500  CE  LYS A 216     -32.831 -11.138   4.959  1.00  0.84           C  
ATOM   3501  NZ  LYS A 216     -33.177 -12.394   5.658  1.00  0.84           N  
ATOM   3502  H   LYS A 216     -31.474  -7.291   3.467  1.00  0.84           H  
ATOM   3503  HA  LYS A 216     -32.060  -8.423   0.798  1.00  0.84           H  
ATOM   3504 1HB  LYS A 216     -33.425  -8.733   3.504  1.00  0.84           H  
ATOM   3505 2HB  LYS A 216     -33.857  -9.582   2.011  1.00  0.84           H  
ATOM   3506 1HG  LYS A 216     -31.685 -10.449   1.884  1.00  0.84           H  
ATOM   3507 2HG  LYS A 216     -31.300  -9.780   3.459  1.00  0.84           H  
ATOM   3508 1HD  LYS A 216     -33.745 -11.452   3.092  1.00  0.84           H  
ATOM   3509 2HD  LYS A 216     -32.200 -12.250   3.270  1.00  0.84           H  
ATOM   3510 1HE  LYS A 216     -31.883 -10.784   5.314  1.00  0.84           H  
ATOM   3511 2HE  LYS A 216     -33.572 -10.394   5.162  1.00  0.84           H  
ATOM   3512 1HZ  LYS A 216     -33.220 -12.247   6.655  1.00  0.84           H  
ATOM   3513 2HZ  LYS A 216     -34.068 -12.732   5.331  1.00  0.84           H  
ATOM   3514 3HZ  LYS A 216     -32.441 -13.083   5.447  1.00  0.84           H  
ATOM   3515  N   TYR A 217     -33.840  -6.902   0.063  1.00  0.82           N  
ATOM   3516  CA  TYR A 217     -34.882  -5.996  -0.397  1.00  0.82           C  
ATOM   3517  C   TYR A 217     -36.177  -6.723  -0.698  1.00  0.82           C  
ATOM   3518  O   TYR A 217     -36.156  -7.771  -1.353  1.00  0.82           O  
ATOM   3519  CB  TYR A 217     -34.440  -5.279  -1.667  1.00  0.82           C  
ATOM   3520  CG  TYR A 217     -33.376  -4.220  -1.500  1.00  0.82           C  
ATOM   3521  CD1 TYR A 217     -32.017  -4.525  -1.535  1.00  0.82           C  
ATOM   3522  CD2 TYR A 217     -33.783  -2.921  -1.341  1.00  0.82           C  
ATOM   3523  CE1 TYR A 217     -31.088  -3.499  -1.405  1.00  0.82           C  
ATOM   3524  CE2 TYR A 217     -32.877  -1.913  -1.214  1.00  0.82           C  
ATOM   3525  CZ  TYR A 217     -31.537  -2.177  -1.245  1.00  0.82           C  
ATOM   3526  OH  TYR A 217     -30.631  -1.137  -1.108  1.00  0.82           O  
ATOM   3527  H   TYR A 217     -33.301  -7.431  -0.607  1.00  0.82           H  
ATOM   3528  HA  TYR A 217     -35.083  -5.261   0.383  1.00  0.82           H  
ATOM   3529 1HB  TYR A 217     -34.069  -6.018  -2.380  1.00  0.82           H  
ATOM   3530 2HB  TYR A 217     -35.313  -4.806  -2.122  1.00  0.82           H  
ATOM   3531  HD1 TYR A 217     -31.683  -5.556  -1.663  1.00  0.82           H  
ATOM   3532  HD2 TYR A 217     -34.845  -2.697  -1.320  1.00  0.82           H  
ATOM   3533  HE1 TYR A 217     -30.020  -3.722  -1.427  1.00  0.82           H  
ATOM   3534  HE2 TYR A 217     -33.229  -0.897  -1.095  1.00  0.82           H  
ATOM   3535  HH  TYR A 217     -31.111  -0.303  -0.909  1.00  0.82           H  
ATOM   3536  N   TYR A 218     -37.284  -6.123  -0.269  1.00  0.83           N  
ATOM   3537  CA  TYR A 218     -38.614  -6.635  -0.542  1.00  0.83           C  
ATOM   3538  C   TYR A 218     -39.558  -5.559  -1.040  1.00  0.83           C  
ATOM   3539  O   TYR A 218     -39.611  -4.462  -0.475  1.00  0.83           O  
ATOM   3540  CB  TYR A 218     -39.200  -7.253   0.733  1.00  0.83           C  
ATOM   3541  CG  TYR A 218     -38.433  -8.437   1.227  1.00  0.83           C  
ATOM   3542  CD1 TYR A 218     -37.336  -8.264   2.053  1.00  0.83           C  
ATOM   3543  CD2 TYR A 218     -38.825  -9.707   0.851  1.00  0.83           C  
ATOM   3544  CE1 TYR A 218     -36.640  -9.365   2.480  1.00  0.83           C  
ATOM   3545  CE2 TYR A 218     -38.128 -10.800   1.279  1.00  0.83           C  
ATOM   3546  CZ  TYR A 218     -37.038 -10.641   2.088  1.00  0.83           C  
ATOM   3547  OH  TYR A 218     -36.343 -11.747   2.511  1.00  0.83           O  
ATOM   3548  H   TYR A 218     -37.189  -5.291   0.306  1.00  0.83           H  
ATOM   3549  HA  TYR A 218     -38.539  -7.380  -1.320  1.00  0.83           H  
ATOM   3550 1HB  TYR A 218     -39.199  -6.501   1.523  1.00  0.83           H  
ATOM   3551 2HB  TYR A 218     -40.234  -7.552   0.557  1.00  0.83           H  
ATOM   3552  HD1 TYR A 218     -37.023  -7.258   2.355  1.00  0.83           H  
ATOM   3553  HD2 TYR A 218     -39.694  -9.838   0.209  1.00  0.83           H  
ATOM   3554  HE1 TYR A 218     -35.783  -9.233   3.120  1.00  0.83           H  
ATOM   3555  HE2 TYR A 218     -38.442 -11.793   0.978  1.00  0.83           H  
ATOM   3556  HH  TYR A 218     -36.704 -12.532   2.084  1.00  0.83           H  
ATOM   3557  N   VAL A 219     -40.354  -5.902  -2.045  1.00  0.87           N  
ATOM   3558  CA  VAL A 219     -41.371  -4.982  -2.534  1.00  0.87           C  
ATOM   3559  C   VAL A 219     -42.800  -5.556  -2.438  1.00  0.87           C  
ATOM   3560  O   VAL A 219     -43.087  -6.627  -2.978  1.00  0.87           O  
ATOM   3561  CB  VAL A 219     -41.034  -4.617  -3.991  1.00  0.87           C  
ATOM   3562  CG1 VAL A 219     -42.048  -3.741  -4.498  1.00  0.87           C  
ATOM   3563  CG2 VAL A 219     -39.657  -3.959  -4.075  1.00  0.87           C  
ATOM   3564  H   VAL A 219     -40.189  -6.795  -2.533  1.00  0.87           H  
ATOM   3565  HA  VAL A 219     -41.335  -4.073  -1.934  1.00  0.87           H  
ATOM   3566  HB  VAL A 219     -41.037  -5.526  -4.602  1.00  0.87           H  
ATOM   3567 1HG1 VAL A 219     -41.854  -3.498  -5.517  1.00  0.87           H  
ATOM   3568 2HG1 VAL A 219     -42.949  -4.291  -4.424  1.00  0.87           H  
ATOM   3569 3HG1 VAL A 219     -42.099  -2.827  -3.901  1.00  0.87           H  
ATOM   3570 1HG2 VAL A 219     -39.450  -3.718  -5.113  1.00  0.87           H  
ATOM   3571 2HG2 VAL A 219     -39.644  -3.055  -3.477  1.00  0.87           H  
ATOM   3572 3HG2 VAL A 219     -38.897  -4.652  -3.706  1.00  0.87           H  
ATOM   3573  N   LEU A 220     -43.694  -4.832  -1.749  1.00  0.93           N  
ATOM   3574  CA  LEU A 220     -45.089  -5.246  -1.592  1.00  0.93           C  
ATOM   3575  C   LEU A 220     -46.101  -4.187  -2.055  1.00  0.93           C  
ATOM   3576  O   LEU A 220     -45.890  -2.998  -1.827  1.00  0.93           O  
ATOM   3577  CB  LEU A 220     -45.417  -5.512  -0.116  1.00  0.93           C  
ATOM   3578  CG  LEU A 220     -44.667  -6.621   0.577  1.00  0.93           C  
ATOM   3579  CD1 LEU A 220     -45.066  -6.619   2.063  1.00  0.93           C  
ATOM   3580  CD2 LEU A 220     -44.996  -7.938  -0.085  1.00  0.93           C  
ATOM   3581  H   LEU A 220     -43.390  -3.961  -1.323  1.00  0.93           H  
ATOM   3582  HA  LEU A 220     -45.208  -6.170  -2.137  1.00  0.93           H  
ATOM   3583 1HB  LEU A 220     -45.219  -4.592   0.443  1.00  0.93           H  
ATOM   3584 2HB  LEU A 220     -46.485  -5.728  -0.033  1.00  0.93           H  
ATOM   3585  HG  LEU A 220     -43.599  -6.446   0.502  1.00  0.93           H  
ATOM   3586 1HD1 LEU A 220     -44.528  -7.409   2.588  1.00  0.93           H  
ATOM   3587 2HD1 LEU A 220     -44.832  -5.660   2.515  1.00  0.93           H  
ATOM   3588 3HD1 LEU A 220     -46.138  -6.794   2.145  1.00  0.93           H  
ATOM   3589 1HD2 LEU A 220     -44.457  -8.743   0.415  1.00  0.93           H  
ATOM   3590 2HD2 LEU A 220     -46.069  -8.119  -0.016  1.00  0.93           H  
ATOM   3591 3HD2 LEU A 220     -44.701  -7.901  -1.136  1.00  0.93           H  
ATOM   3592  N   PRO A 221     -47.223  -4.570  -2.669  1.00  1.02           N  
ATOM   3593  CA  PRO A 221     -48.338  -3.689  -2.936  1.00  1.02           C  
ATOM   3594  C   PRO A 221     -48.846  -3.112  -1.620  1.00  1.02           C  
ATOM   3595  O   PRO A 221     -48.919  -3.822  -0.612  1.00  1.02           O  
ATOM   3596  CB  PRO A 221     -49.361  -4.621  -3.586  1.00  1.02           C  
ATOM   3597  CG  PRO A 221     -48.526  -5.733  -4.195  1.00  1.02           C  
ATOM   3598  CD  PRO A 221     -47.363  -5.923  -3.235  1.00  1.02           C  
ATOM   3599  HA  PRO A 221     -48.022  -2.892  -3.626  1.00  1.02           H  
ATOM   3600 1HB  PRO A 221     -50.074  -4.976  -2.828  1.00  1.02           H  
ATOM   3601 2HB  PRO A 221     -49.943  -4.064  -4.336  1.00  1.02           H  
ATOM   3602 1HG  PRO A 221     -49.134  -6.644  -4.315  1.00  1.02           H  
ATOM   3603 2HG  PRO A 221     -48.194  -5.437  -5.206  1.00  1.02           H  
ATOM   3604 1HD  PRO A 221     -47.596  -6.661  -2.451  1.00  1.02           H  
ATOM   3605 2HD  PRO A 221     -46.482  -6.198  -3.839  1.00  1.02           H  
ATOM   3606  N   LYS A 222     -49.244  -1.854  -1.648  1.00  1.10           N  
ATOM   3607  CA  LYS A 222     -49.780  -1.161  -0.480  1.00  1.10           C  
ATOM   3608  C   LYS A 222     -51.293  -1.124  -0.401  1.00  1.10           C  
ATOM   3609  O   LYS A 222     -51.967  -0.748  -1.360  1.00  1.10           O  
ATOM   3610  CB  LYS A 222     -49.305   0.282  -0.465  1.00  1.10           C  
ATOM   3611  CG  LYS A 222     -49.774   1.070   0.703  1.00  1.10           C  
ATOM   3612  CD  LYS A 222     -49.083   2.389   0.781  1.00  1.10           C  
ATOM   3613  CE  LYS A 222     -49.427   3.232  -0.402  1.00  1.10           C  
ATOM   3614  NZ  LYS A 222     -48.955   4.600  -0.247  1.00  1.10           N  
ATOM   3615  H   LYS A 222     -49.121  -1.340  -2.513  1.00  1.10           H  
ATOM   3616  HA  LYS A 222     -49.414  -1.668   0.413  1.00  1.10           H  
ATOM   3617 1HB  LYS A 222     -48.245   0.320  -0.480  1.00  1.10           H  
ATOM   3618 2HB  LYS A 222     -49.658   0.786  -1.366  1.00  1.10           H  
ATOM   3619 1HG  LYS A 222     -50.835   1.256   0.602  1.00  1.10           H  
ATOM   3620 2HG  LYS A 222     -49.605   0.502   1.613  1.00  1.10           H  
ATOM   3621 1HD  LYS A 222     -49.371   2.924   1.678  1.00  1.10           H  
ATOM   3622 2HD  LYS A 222     -48.001   2.240   0.800  1.00  1.10           H  
ATOM   3623 1HE  LYS A 222     -48.940   2.800  -1.277  1.00  1.10           H  
ATOM   3624 2HE  LYS A 222     -50.504   3.238  -0.560  1.00  1.10           H  
ATOM   3625 1HZ  LYS A 222     -49.168   5.120  -1.104  1.00  1.10           H  
ATOM   3626 2HZ  LYS A 222     -49.383   5.042   0.542  1.00  1.10           H  
ATOM   3627 3HZ  LYS A 222     -47.953   4.582  -0.120  1.00  1.10           H  
ATOM   3628  N   LYS A 223     -51.835  -1.494   0.751  1.00  1.16           N  
ATOM   3629  CA  LYS A 223     -53.265  -1.349   0.938  1.00  1.16           C  
ATOM   3630  C   LYS A 223     -53.483   0.123   1.318  1.00  1.16           C  
ATOM   3631  O   LYS A 223     -52.716   0.634   2.136  1.00  1.16           O  
ATOM   3632  CB  LYS A 223     -53.779  -2.254   2.055  1.00  1.16           C  
ATOM   3633  CG  LYS A 223     -53.606  -3.741   1.808  1.00  1.16           C  
ATOM   3634  CD  LYS A 223     -54.440  -4.580   2.787  1.00  1.16           C  
ATOM   3635  CE  LYS A 223     -53.955  -4.464   4.251  1.00  1.16           C  
ATOM   3636  NZ  LYS A 223     -52.612  -5.065   4.468  1.00  1.16           N  
ATOM   3637  H   LYS A 223     -51.253  -1.845   1.501  1.00  1.16           H  
ATOM   3638  HA  LYS A 223     -53.766  -1.613   0.017  1.00  1.16           H  
ATOM   3639 1HB  LYS A 223     -53.249  -2.015   2.983  1.00  1.16           H  
ATOM   3640 2HB  LYS A 223     -54.837  -2.053   2.226  1.00  1.16           H  
ATOM   3641 1HG  LYS A 223     -53.900  -3.978   0.785  1.00  1.16           H  
ATOM   3642 2HG  LYS A 223     -52.552  -4.002   1.936  1.00  1.16           H  
ATOM   3643 1HD  LYS A 223     -55.482  -4.261   2.738  1.00  1.16           H  
ATOM   3644 2HD  LYS A 223     -54.387  -5.626   2.491  1.00  1.16           H  
ATOM   3645 1HE  LYS A 223     -53.915  -3.415   4.540  1.00  1.16           H  
ATOM   3646 2HE  LYS A 223     -54.671  -4.979   4.889  1.00  1.16           H  
ATOM   3647 1HZ  LYS A 223     -52.317  -4.964   5.444  1.00  1.16           H  
ATOM   3648 2HZ  LYS A 223     -52.605  -6.032   4.227  1.00  1.16           H  
ATOM   3649 3HZ  LYS A 223     -51.895  -4.573   3.929  1.00  1.16           H  
ATOM   3650  N   PRO A 224     -54.494   0.825   0.795  1.00  1.17           N  
ATOM   3651  CA  PRO A 224     -54.831   2.183   1.174  1.00  1.17           C  
ATOM   3652  C   PRO A 224     -55.115   2.263   2.657  1.00  1.17           C  
ATOM   3653  O   PRO A 224     -55.649   1.312   3.230  1.00  1.17           O  
ATOM   3654  CB  PRO A 224     -56.093   2.462   0.357  1.00  1.17           C  
ATOM   3655  CG  PRO A 224     -55.997   1.530  -0.830  1.00  1.17           C  
ATOM   3656  CD  PRO A 224     -55.318   0.279  -0.301  1.00  1.17           C  
ATOM   3657  HA  PRO A 224     -54.006   2.859   0.891  1.00  1.17           H  
ATOM   3658 1HB  PRO A 224     -56.985   2.275   0.978  1.00  1.17           H  
ATOM   3659 2HB  PRO A 224     -56.125   3.519   0.068  1.00  1.17           H  
ATOM   3660 1HG  PRO A 224     -57.001   1.330  -1.236  1.00  1.17           H  
ATOM   3661 2HG  PRO A 224     -55.421   2.012  -1.637  1.00  1.17           H  
ATOM   3662 1HD  PRO A 224     -56.045  -0.457   0.072  1.00  1.17           H  
ATOM   3663 2HD  PRO A 224     -54.694  -0.107  -1.121  1.00  1.17           H  
ATOM   3664  N   LYS A 225     -54.763   3.390   3.290  1.00  1.13           N  
ATOM   3665  CA  LYS A 225     -55.042   3.690   4.714  1.00  1.13           C  
ATOM   3666  C   LYS A 225     -54.284   2.845   5.760  1.00  1.13           C  
ATOM   3667  O   LYS A 225     -53.706   3.374   6.709  1.00  1.13           O  
ATOM   3668  CB  LYS A 225     -56.548   3.574   4.997  1.00  1.13           C  
ATOM   3669  CG  LYS A 225     -57.407   4.618   4.298  1.00  1.13           C  
ATOM   3670  CD  LYS A 225     -58.879   4.424   4.629  1.00  1.13           C  
ATOM   3671  CE  LYS A 225     -59.753   5.455   3.929  1.00  1.13           C  
ATOM   3672  NZ  LYS A 225     -61.197   5.244   4.223  1.00  1.13           N  
ATOM   3673  H   LYS A 225     -54.297   4.104   2.749  1.00  1.13           H  
ATOM   3674  HA  LYS A 225     -54.756   4.729   4.886  1.00  1.13           H  
ATOM   3675 1HB  LYS A 225     -56.928   2.593   4.742  1.00  1.13           H  
ATOM   3676 2HB  LYS A 225     -56.709   3.696   6.068  1.00  1.13           H  
ATOM   3677 1HG  LYS A 225     -57.098   5.615   4.614  1.00  1.13           H  
ATOM   3678 2HG  LYS A 225     -57.273   4.538   3.220  1.00  1.13           H  
ATOM   3679 1HD  LYS A 225     -59.190   3.425   4.318  1.00  1.13           H  
ATOM   3680 2HD  LYS A 225     -59.023   4.510   5.706  1.00  1.13           H  
ATOM   3681 1HE  LYS A 225     -59.466   6.451   4.262  1.00  1.13           H  
ATOM   3682 2HE  LYS A 225     -59.597   5.383   2.853  1.00  1.13           H  
ATOM   3683 1HZ  LYS A 225     -61.745   5.944   3.744  1.00  1.13           H  
ATOM   3684 2HZ  LYS A 225     -61.474   4.325   3.907  1.00  1.13           H  
ATOM   3685 3HZ  LYS A 225     -61.352   5.319   5.218  1.00  1.13           H  
ATOM   3686  N   LYS A 226     -54.282   1.538   5.569  1.00  1.05           N  
ATOM   3687  CA  LYS A 226     -53.752   0.556   6.499  1.00  1.05           C  
ATOM   3688  C   LYS A 226     -52.244   0.317   6.430  1.00  1.05           C  
ATOM   3689  O   LYS A 226     -51.735  -0.540   7.158  1.00  1.05           O  
ATOM   3690  CB  LYS A 226     -54.471  -0.770   6.273  1.00  1.05           C  
ATOM   3691  CG  LYS A 226     -55.955  -0.746   6.615  1.00  1.05           C  
ATOM   3692  CD  LYS A 226     -56.611  -2.109   6.392  1.00  1.05           C  
ATOM   3693  CE  LYS A 226     -58.096  -2.070   6.754  1.00  1.05           C  
ATOM   3694  NZ  LYS A 226     -58.767  -3.382   6.522  1.00  1.05           N  
ATOM   3695  H   LYS A 226     -54.759   1.202   4.743  1.00  1.05           H  
ATOM   3696  HA  LYS A 226     -53.981   0.902   7.508  1.00  1.05           H  
ATOM   3697 1HB  LYS A 226     -54.384  -1.038   5.217  1.00  1.05           H  
ATOM   3698 2HB  LYS A 226     -53.988  -1.557   6.854  1.00  1.05           H  
ATOM   3699 1HG  LYS A 226     -56.087  -0.447   7.654  1.00  1.05           H  
ATOM   3700 2HG  LYS A 226     -56.449  -0.008   5.976  1.00  1.05           H  
ATOM   3701 1HD  LYS A 226     -56.507  -2.391   5.342  1.00  1.05           H  
ATOM   3702 2HD  LYS A 226     -56.114  -2.860   7.005  1.00  1.05           H  
ATOM   3703 1HE  LYS A 226     -58.198  -1.803   7.804  1.00  1.05           H  
ATOM   3704 2HE  LYS A 226     -58.588  -1.310   6.147  1.00  1.05           H  
ATOM   3705 1HZ  LYS A 226     -59.743  -3.309   6.773  1.00  1.05           H  
ATOM   3706 2HZ  LYS A 226     -58.690  -3.634   5.547  1.00  1.05           H  
ATOM   3707 3HZ  LYS A 226     -58.327  -4.092   7.089  1.00  1.05           H  
ATOM   3708  N   VAL A 227     -51.515   1.065   5.600  1.00  0.95           N  
ATOM   3709  CA  VAL A 227     -50.072   0.837   5.516  1.00  0.95           C  
ATOM   3710  C   VAL A 227     -49.373   1.035   6.857  1.00  0.95           C  
ATOM   3711  O   VAL A 227     -48.374   0.376   7.137  1.00  0.95           O  
ATOM   3712  CB  VAL A 227     -49.417   1.770   4.472  1.00  0.95           C  
ATOM   3713  CG1 VAL A 227     -49.396   3.231   4.935  1.00  0.95           C  
ATOM   3714  CG2 VAL A 227     -47.976   1.288   4.192  1.00  0.95           C  
ATOM   3715  H   VAL A 227     -51.966   1.761   5.023  1.00  0.95           H  
ATOM   3716  HA  VAL A 227     -49.915  -0.192   5.187  1.00  0.95           H  
ATOM   3717  HB  VAL A 227     -50.011   1.731   3.574  1.00  0.95           H  
ATOM   3718 1HG1 VAL A 227     -48.950   3.845   4.151  1.00  0.95           H  
ATOM   3719 2HG1 VAL A 227     -50.417   3.566   5.123  1.00  0.95           H  
ATOM   3720 3HG1 VAL A 227     -48.806   3.336   5.833  1.00  0.95           H  
ATOM   3721 1HG2 VAL A 227     -47.512   1.924   3.434  1.00  0.95           H  
ATOM   3722 2HG2 VAL A 227     -47.398   1.338   5.101  1.00  0.95           H  
ATOM   3723 3HG2 VAL A 227     -48.003   0.259   3.834  1.00  0.95           H  
ATOM   3724  N   ALA A 228     -49.885   1.913   7.721  1.00  0.85           N  
ATOM   3725  CA  ALA A 228     -49.219   2.066   9.002  1.00  0.85           C  
ATOM   3726  C   ALA A 228     -49.295   0.778   9.795  1.00  0.85           C  
ATOM   3727  O   ALA A 228     -48.317   0.375  10.434  1.00  0.85           O  
ATOM   3728  CB  ALA A 228     -49.815   3.212   9.781  1.00  0.85           C  
ATOM   3729  H   ALA A 228     -50.705   2.454   7.483  1.00  0.85           H  
ATOM   3730  HA  ALA A 228     -48.179   2.256   8.813  1.00  0.85           H  
ATOM   3731 1HB  ALA A 228     -49.283   3.323  10.726  1.00  0.85           H  
ATOM   3732 2HB  ALA A 228     -49.722   4.132   9.205  1.00  0.85           H  
ATOM   3733 3HB  ALA A 228     -50.866   3.012   9.977  1.00  0.85           H  
ATOM   3734  N   PHE A 229     -50.447   0.110   9.726  1.00  0.77           N  
ATOM   3735  CA  PHE A 229     -50.617  -1.153  10.416  1.00  0.77           C  
ATOM   3736  C   PHE A 229     -49.673  -2.177   9.825  1.00  0.77           C  
ATOM   3737  O   PHE A 229     -49.019  -2.911  10.557  1.00  0.77           O  
ATOM   3738  CB  PHE A 229     -52.035  -1.690  10.369  1.00  0.77           C  
ATOM   3739  CG  PHE A 229     -52.114  -2.984  11.115  1.00  0.77           C  
ATOM   3740  CD1 PHE A 229     -52.177  -2.990  12.503  1.00  0.77           C  
ATOM   3741  CD2 PHE A 229     -52.085  -4.197  10.444  1.00  0.77           C  
ATOM   3742  CE1 PHE A 229     -52.218  -4.176  13.202  1.00  0.77           C  
ATOM   3743  CE2 PHE A 229     -52.126  -5.387  11.142  1.00  0.77           C  
ATOM   3744  CZ  PHE A 229     -52.193  -5.378  12.522  1.00  0.77           C  
ATOM   3745  H   PHE A 229     -51.204   0.473   9.163  1.00  0.77           H  
ATOM   3746  HA  PHE A 229     -50.353  -1.010  11.464  1.00  0.77           H  
ATOM   3747 1HB  PHE A 229     -52.725  -0.980  10.818  1.00  0.77           H  
ATOM   3748 2HB  PHE A 229     -52.341  -1.861   9.335  1.00  0.77           H  
ATOM   3749  HD1 PHE A 229     -52.190  -2.038  13.041  1.00  0.77           H  
ATOM   3750  HD2 PHE A 229     -52.021  -4.203   9.347  1.00  0.77           H  
ATOM   3751  HE1 PHE A 229     -52.268  -4.161  14.290  1.00  0.77           H  
ATOM   3752  HE2 PHE A 229     -52.095  -6.338  10.598  1.00  0.77           H  
ATOM   3753  HZ  PHE A 229     -52.222  -6.320  13.068  1.00  0.77           H  
ATOM   3754  N   ASP A 230     -49.627  -2.262   8.490  1.00  0.71           N  
ATOM   3755  CA  ASP A 230     -48.753  -3.247   7.856  1.00  0.71           C  
ATOM   3756  C   ASP A 230     -47.288  -3.013   8.240  1.00  0.71           C  
ATOM   3757  O   ASP A 230     -46.528  -3.966   8.452  1.00  0.71           O  
ATOM   3758  CB  ASP A 230     -48.864  -3.216   6.328  1.00  0.71           C  
ATOM   3759  CG  ASP A 230     -50.170  -3.782   5.746  1.00  0.71           C  
ATOM   3760  OD1 ASP A 230     -50.938  -4.402   6.446  1.00  0.71           O  
ATOM   3761  OD2 ASP A 230     -50.398  -3.646   4.551  1.00  0.71           O  
ATOM   3762  H   ASP A 230     -50.202  -1.629   7.930  1.00  0.71           H  
ATOM   3763  HA  ASP A 230     -49.044  -4.238   8.206  1.00  0.71           H  
ATOM   3764 1HB  ASP A 230     -48.733  -2.190   5.983  1.00  0.71           H  
ATOM   3765 2HB  ASP A 230     -48.047  -3.794   5.922  1.00  0.71           H  
ATOM   3766  N   CYS A 231     -46.882  -1.743   8.364  1.00  0.68           N  
ATOM   3767  CA  CYS A 231     -45.512  -1.450   8.756  1.00  0.68           C  
ATOM   3768  C   CYS A 231     -45.300  -1.973  10.173  1.00  0.68           C  
ATOM   3769  O   CYS A 231     -44.310  -2.646  10.453  1.00  0.68           O  
ATOM   3770  CB  CYS A 231     -45.252   0.057   8.750  1.00  0.68           C  
ATOM   3771  SG  CYS A 231     -45.281   0.829   7.103  1.00  0.68           S  
ATOM   3772  H   CYS A 231     -47.523  -0.978   8.154  1.00  0.68           H  
ATOM   3773  HA  CYS A 231     -44.826  -1.951   8.074  1.00  0.68           H  
ATOM   3774 1HB  CYS A 231     -46.000   0.558   9.366  1.00  0.68           H  
ATOM   3775 2HB  CYS A 231     -44.280   0.258   9.198  1.00  0.68           H  
ATOM   3776  HG  CYS A 231     -46.610   0.607   6.903  1.00  0.68           H  
ATOM   3777  N   LEU A 232     -46.275  -1.724  11.050  1.00  0.66           N  
ATOM   3778  CA  LEU A 232     -46.221  -2.170  12.436  1.00  0.66           C  
ATOM   3779  C   LEU A 232     -46.128  -3.678  12.562  1.00  0.66           C  
ATOM   3780  O   LEU A 232     -45.288  -4.196  13.301  1.00  0.66           O  
ATOM   3781  CB  LEU A 232     -47.477  -1.753  13.177  1.00  0.66           C  
ATOM   3782  CG  LEU A 232     -47.578  -2.236  14.568  1.00  0.66           C  
ATOM   3783  CD1 LEU A 232     -46.476  -1.618  15.462  1.00  0.66           C  
ATOM   3784  CD2 LEU A 232     -48.942  -1.945  15.033  1.00  0.66           C  
ATOM   3785  H   LEU A 232     -47.083  -1.169  10.755  1.00  0.66           H  
ATOM   3786  HA  LEU A 232     -45.345  -1.723  12.906  1.00  0.66           H  
ATOM   3787 1HB  LEU A 232     -47.570  -0.685  13.164  1.00  0.66           H  
ATOM   3788 2HB  LEU A 232     -48.328  -2.154  12.669  1.00  0.66           H  
ATOM   3789  HG  LEU A 232     -47.430  -3.296  14.569  1.00  0.66           H  
ATOM   3790 1HD1 LEU A 232     -46.571  -2.006  16.475  1.00  0.66           H  
ATOM   3791 2HD1 LEU A 232     -45.493  -1.873  15.064  1.00  0.66           H  
ATOM   3792 3HD1 LEU A 232     -46.589  -0.542  15.488  1.00  0.66           H  
ATOM   3793 1HD2 LEU A 232     -49.073  -2.326  16.032  1.00  0.66           H  
ATOM   3794 2HD2 LEU A 232     -49.099  -0.868  15.016  1.00  0.66           H  
ATOM   3795 3HD2 LEU A 232     -49.661  -2.424  14.369  1.00  0.66           H  
ATOM   3796  N   GLU A 233     -47.029  -4.388  11.871  1.00  0.66           N  
ATOM   3797  CA  GLU A 233     -47.085  -5.840  11.937  1.00  0.66           C  
ATOM   3798  C   GLU A 233     -45.760  -6.442  11.522  1.00  0.66           C  
ATOM   3799  O   GLU A 233     -45.218  -7.300  12.223  1.00  0.66           O  
ATOM   3800  CB  GLU A 233     -48.207  -6.397  11.042  1.00  0.66           C  
ATOM   3801  CG  GLU A 233     -48.322  -7.938  11.071  1.00  0.66           C  
ATOM   3802  CD  GLU A 233     -49.448  -8.528  10.201  1.00  0.66           C  
ATOM   3803  OE1 GLU A 233     -50.165  -7.789   9.591  1.00  0.66           O  
ATOM   3804  OE2 GLU A 233     -49.569  -9.740  10.159  1.00  0.66           O  
ATOM   3805  H   GLU A 233     -47.694  -3.890  11.284  1.00  0.66           H  
ATOM   3806  HA  GLU A 233     -47.285  -6.131  12.968  1.00  0.66           H  
ATOM   3807 1HB  GLU A 233     -49.162  -5.975  11.358  1.00  0.66           H  
ATOM   3808 2HB  GLU A 233     -48.042  -6.079  10.009  1.00  0.66           H  
ATOM   3809 1HG  GLU A 233     -47.372  -8.340  10.731  1.00  0.66           H  
ATOM   3810 2HG  GLU A 233     -48.466  -8.250  12.104  1.00  0.66           H  
ATOM   3811  N   TRP A 234     -45.209  -5.942  10.418  1.00  0.67           N  
ATOM   3812  CA  TRP A 234     -43.942  -6.425   9.910  1.00  0.67           C  
ATOM   3813  C   TRP A 234     -42.841  -6.187  10.942  1.00  0.67           C  
ATOM   3814  O   TRP A 234     -42.051  -7.088  11.237  1.00  0.67           O  
ATOM   3815  CB  TRP A 234     -43.626  -5.728   8.589  1.00  0.67           C  
ATOM   3816  CG  TRP A 234     -42.402  -6.208   7.893  1.00  0.67           C  
ATOM   3817  CD1 TRP A 234     -42.309  -7.246   7.008  1.00  0.67           C  
ATOM   3818  CD2 TRP A 234     -41.090  -5.657   8.002  1.00  0.67           C  
ATOM   3819  NE1 TRP A 234     -41.019  -7.369   6.566  1.00  0.67           N  
ATOM   3820  CE2 TRP A 234     -40.261  -6.397   7.159  1.00  0.67           C  
ATOM   3821  CE3 TRP A 234     -40.564  -4.616   8.723  1.00  0.67           C  
ATOM   3822  CZ2 TRP A 234     -38.929  -6.105   7.023  1.00  0.67           C  
ATOM   3823  CZ3 TRP A 234     -39.241  -4.315   8.592  1.00  0.67           C  
ATOM   3824  CH2 TRP A 234     -38.439  -5.033   7.763  1.00  0.67           C  
ATOM   3825  H   TRP A 234     -45.701  -5.218   9.886  1.00  0.67           H  
ATOM   3826  HA  TRP A 234     -44.029  -7.496   9.731  1.00  0.67           H  
ATOM   3827 1HB  TRP A 234     -44.474  -5.843   7.911  1.00  0.67           H  
ATOM   3828 2HB  TRP A 234     -43.515  -4.656   8.773  1.00  0.67           H  
ATOM   3829  HD1 TRP A 234     -43.139  -7.879   6.699  1.00  0.67           H  
ATOM   3830  HE1 TRP A 234     -40.685  -8.056   5.905  1.00  0.67           H  
ATOM   3831  HE3 TRP A 234     -41.204  -4.046   9.381  1.00  0.67           H  
ATOM   3832  HZ2 TRP A 234     -38.279  -6.675   6.366  1.00  0.67           H  
ATOM   3833  HZ3 TRP A 234     -38.853  -3.489   9.167  1.00  0.67           H  
ATOM   3834  HH2 TRP A 234     -37.401  -4.760   7.688  1.00  0.67           H  
ATOM   3835  N   ILE A 235     -42.801  -4.990  11.531  1.00  0.68           N  
ATOM   3836  CA  ILE A 235     -41.774  -4.701  12.517  1.00  0.68           C  
ATOM   3837  C   ILE A 235     -41.901  -5.621  13.717  1.00  0.68           C  
ATOM   3838  O   ILE A 235     -40.932  -6.246  14.133  1.00  0.68           O  
ATOM   3839  CB  ILE A 235     -41.859  -3.245  13.011  1.00  0.68           C  
ATOM   3840  CG1 ILE A 235     -41.511  -2.312  11.891  1.00  0.68           C  
ATOM   3841  CG2 ILE A 235     -40.910  -3.041  14.213  1.00  0.68           C  
ATOM   3842  CD1 ILE A 235     -41.863  -0.884  12.178  1.00  0.68           C  
ATOM   3843  H   ILE A 235     -43.472  -4.262  11.273  1.00  0.68           H  
ATOM   3844  HA  ILE A 235     -40.797  -4.860  12.057  1.00  0.68           H  
ATOM   3845  HB  ILE A 235     -42.887  -3.025  13.313  1.00  0.68           H  
ATOM   3846 1HG1 ILE A 235     -40.461  -2.398  11.703  1.00  0.68           H  
ATOM   3847 2HG1 ILE A 235     -42.024  -2.625  11.005  1.00  0.68           H  
ATOM   3848 1HG2 ILE A 235     -40.976  -2.014  14.561  1.00  0.68           H  
ATOM   3849 2HG2 ILE A 235     -41.190  -3.715  15.022  1.00  0.68           H  
ATOM   3850 3HG2 ILE A 235     -39.884  -3.254  13.910  1.00  0.68           H  
ATOM   3851 1HD1 ILE A 235     -41.580  -0.264  11.341  1.00  0.68           H  
ATOM   3852 2HD1 ILE A 235     -42.938  -0.800  12.349  1.00  0.68           H  
ATOM   3853 3HD1 ILE A 235     -41.334  -0.575  13.050  1.00  0.68           H  
ATOM   3854  N   ARG A 236     -43.110  -5.770  14.251  1.00  0.70           N  
ATOM   3855  CA  ARG A 236     -43.280  -6.621  15.419  1.00  0.70           C  
ATOM   3856  C   ARG A 236     -42.954  -8.093  15.157  1.00  0.70           C  
ATOM   3857  O   ARG A 236     -42.479  -8.785  16.057  1.00  0.70           O  
ATOM   3858  CB  ARG A 236     -44.696  -6.513  15.956  1.00  0.70           C  
ATOM   3859  CG  ARG A 236     -45.032  -5.168  16.593  1.00  0.70           C  
ATOM   3860  CD  ARG A 236     -46.380  -5.164  17.237  1.00  0.70           C  
ATOM   3861  NE  ARG A 236     -47.451  -5.306  16.271  1.00  0.70           N  
ATOM   3862  CZ  ARG A 236     -48.761  -5.357  16.582  1.00  0.70           C  
ATOM   3863  NH1 ARG A 236     -49.141  -5.266  17.836  1.00  0.70           N  
ATOM   3864  NH2 ARG A 236     -49.667  -5.493  15.632  1.00  0.70           N  
ATOM   3865  H   ARG A 236     -43.907  -5.268  13.863  1.00  0.70           H  
ATOM   3866  HA  ARG A 236     -42.603  -6.260  16.191  1.00  0.70           H  
ATOM   3867 1HB  ARG A 236     -45.397  -6.668  15.130  1.00  0.70           H  
ATOM   3868 2HB  ARG A 236     -44.871  -7.295  16.691  1.00  0.70           H  
ATOM   3869 1HG  ARG A 236     -44.287  -4.932  17.351  1.00  0.70           H  
ATOM   3870 2HG  ARG A 236     -45.018  -4.397  15.825  1.00  0.70           H  
ATOM   3871 1HD  ARG A 236     -46.448  -5.990  17.942  1.00  0.70           H  
ATOM   3872 2HD  ARG A 236     -46.525  -4.223  17.767  1.00  0.70           H  
ATOM   3873  HE  ARG A 236     -47.190  -5.377  15.293  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 236     -48.450  -5.153  18.566  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 236     -50.122  -5.297  18.073  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 236     -49.371  -5.558  14.666  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 236     -50.646  -5.538  15.877  1.00  0.70           H  
ATOM   3878  N   LYS A 237     -43.205  -8.580  13.938  1.00  0.72           N  
ATOM   3879  CA  LYS A 237     -42.925  -9.977  13.629  1.00  0.72           C  
ATOM   3880  C   LYS A 237     -41.483 -10.276  13.226  1.00  0.72           C  
ATOM   3881  O   LYS A 237     -40.979 -11.361  13.527  1.00  0.72           O  
ATOM   3882  CB  LYS A 237     -43.890 -10.477  12.561  1.00  0.72           C  
ATOM   3883  CG  LYS A 237     -45.304 -10.637  13.091  1.00  0.72           C  
ATOM   3884  CD  LYS A 237     -46.273 -11.151  12.050  1.00  0.72           C  
ATOM   3885  CE  LYS A 237     -47.634 -11.418  12.694  1.00  0.72           C  
ATOM   3886  NZ  LYS A 237     -48.658 -11.844  11.713  1.00  0.72           N  
ATOM   3887  H   LYS A 237     -43.634  -7.985  13.228  1.00  0.72           H  
ATOM   3888  HA  LYS A 237     -43.124 -10.553  14.531  1.00  0.72           H  
ATOM   3889 1HB  LYS A 237     -43.916  -9.756  11.735  1.00  0.72           H  
ATOM   3890 2HB  LYS A 237     -43.544 -11.428  12.162  1.00  0.72           H  
ATOM   3891 1HG  LYS A 237     -45.298 -11.317  13.941  1.00  0.72           H  
ATOM   3892 2HG  LYS A 237     -45.656  -9.661  13.433  1.00  0.72           H  
ATOM   3893 1HD  LYS A 237     -46.388 -10.409  11.261  1.00  0.72           H  
ATOM   3894 2HD  LYS A 237     -45.894 -12.070  11.609  1.00  0.72           H  
ATOM   3895 1HE  LYS A 237     -47.510 -12.204  13.436  1.00  0.72           H  
ATOM   3896 2HE  LYS A 237     -47.983 -10.514  13.191  1.00  0.72           H  
ATOM   3897 1HZ  LYS A 237     -49.529 -12.011  12.186  1.00  0.72           H  
ATOM   3898 2HZ  LYS A 237     -48.802 -11.094  11.036  1.00  0.72           H  
ATOM   3899 3HZ  LYS A 237     -48.370 -12.681  11.237  1.00  0.72           H  
ATOM   3900  N   HIS A 238     -40.807  -9.332  12.577  1.00  0.75           N  
ATOM   3901  CA  HIS A 238     -39.446  -9.591  12.122  1.00  0.75           C  
ATOM   3902  C   HIS A 238     -38.378  -8.877  12.942  1.00  0.75           C  
ATOM   3903  O   HIS A 238     -37.260  -9.377  13.062  1.00  0.75           O  
ATOM   3904  CB  HIS A 238     -39.329  -9.195  10.651  1.00  0.75           C  
ATOM   3905  CG  HIS A 238     -40.199 -10.036   9.767  1.00  0.75           C  
ATOM   3906  ND1 HIS A 238     -39.874 -11.334   9.410  1.00  0.75           N  
ATOM   3907  CD2 HIS A 238     -41.394  -9.783   9.204  1.00  0.75           C  
ATOM   3908  CE1 HIS A 238     -40.832 -11.827   8.647  1.00  0.75           C  
ATOM   3909  NE2 HIS A 238     -41.766 -10.907   8.506  1.00  0.75           N  
ATOM   3910  H   HIS A 238     -41.260  -8.452  12.336  1.00  0.75           H  
ATOM   3911  HA  HIS A 238     -39.244 -10.658  12.192  1.00  0.75           H  
ATOM   3912 1HB  HIS A 238     -39.626  -8.148  10.530  1.00  0.75           H  
ATOM   3913 2HB  HIS A 238     -38.293  -9.284  10.321  1.00  0.75           H  
ATOM   3914  HD2 HIS A 238     -41.954  -8.862   9.295  1.00  0.75           H  
ATOM   3915  HE1 HIS A 238     -40.850 -12.827   8.212  1.00  0.75           H  
ATOM   3916  HE2 HIS A 238     -42.620 -11.007   7.978  1.00  0.75           H  
ATOM   3917  N   HIS A 239     -38.715  -7.719  13.507  1.00  0.78           N  
ATOM   3918  CA  HIS A 239     -37.783  -6.911  14.275  1.00  0.78           C  
ATOM   3919  C   HIS A 239     -38.365  -6.320  15.554  1.00  0.78           C  
ATOM   3920  O   HIS A 239     -38.169  -5.129  15.794  1.00  0.78           O  
ATOM   3921  CB  HIS A 239     -37.321  -5.751  13.410  1.00  0.78           C  
ATOM   3922  CG  HIS A 239     -36.530  -6.147  12.252  1.00  0.78           C  
ATOM   3923  ND1 HIS A 239     -35.223  -6.579  12.368  1.00  0.78           N  
ATOM   3924  CD2 HIS A 239     -36.831  -6.193  10.943  1.00  0.78           C  
ATOM   3925  CE1 HIS A 239     -34.757  -6.864  11.173  1.00  0.78           C  
ATOM   3926  NE2 HIS A 239     -35.715  -6.638  10.289  1.00  0.78           N  
ATOM   3927  H   HIS A 239     -39.656  -7.352  13.417  1.00  0.78           H  
ATOM   3928  HA  HIS A 239     -36.909  -7.508  14.538  1.00  0.78           H  
ATOM   3929 1HB  HIS A 239     -38.206  -5.229  13.035  1.00  0.78           H  
ATOM   3930 2HB  HIS A 239     -36.784  -5.048  13.998  1.00  0.78           H  
ATOM   3931  HD1 HIS A 239     -34.687  -6.683  13.251  1.00  0.78           H  
ATOM   3932  HD2 HIS A 239     -37.733  -5.954  10.396  1.00  0.78           H  
ATOM   3933  HE1 HIS A 239     -33.735  -7.221  11.050  1.00  0.78           H  
ATOM   3934  N   PRO A 240     -38.934  -7.119  16.471  1.00  0.80           N  
ATOM   3935  CA  PRO A 240     -39.622  -6.644  17.662  1.00  0.80           C  
ATOM   3936  C   PRO A 240     -38.754  -5.849  18.625  1.00  0.80           C  
ATOM   3937  O   PRO A 240     -39.274  -5.055  19.411  1.00  0.80           O  
ATOM   3938  CB  PRO A 240     -40.088  -7.952  18.314  1.00  0.80           C  
ATOM   3939  CG  PRO A 240     -39.180  -9.033  17.734  1.00  0.80           C  
ATOM   3940  CD  PRO A 240     -38.898  -8.580  16.330  1.00  0.80           C  
ATOM   3941  HA  PRO A 240     -40.487  -6.044  17.347  1.00  0.80           H  
ATOM   3942 1HB  PRO A 240     -40.007  -7.869  19.407  1.00  0.80           H  
ATOM   3943 2HB  PRO A 240     -41.148  -8.123  18.086  1.00  0.80           H  
ATOM   3944 1HG  PRO A 240     -38.279  -9.144  18.327  1.00  0.80           H  
ATOM   3945 2HG  PRO A 240     -39.699 -10.003  17.759  1.00  0.80           H  
ATOM   3946 1HD  PRO A 240     -37.915  -8.940  16.003  1.00  0.80           H  
ATOM   3947 2HD  PRO A 240     -39.717  -8.923  15.673  1.00  0.80           H  
ATOM   3948  N   TYR A 241     -37.438  -6.062  18.575  1.00  0.80           N  
ATOM   3949  CA  TYR A 241     -36.531  -5.365  19.470  1.00  0.80           C  
ATOM   3950  C   TYR A 241     -35.429  -4.609  18.736  1.00  0.80           C  
ATOM   3951  O   TYR A 241     -34.479  -4.149  19.373  1.00  0.80           O  
ATOM   3952  CB  TYR A 241     -35.911  -6.350  20.455  1.00  0.80           C  
ATOM   3953  CG  TYR A 241     -36.943  -7.097  21.268  1.00  0.80           C  
ATOM   3954  CD1 TYR A 241     -37.283  -8.388  20.916  1.00  0.80           C  
ATOM   3955  CD2 TYR A 241     -37.566  -6.487  22.343  1.00  0.80           C  
ATOM   3956  CE1 TYR A 241     -38.239  -9.075  21.634  1.00  0.80           C  
ATOM   3957  CE2 TYR A 241     -38.525  -7.170  23.063  1.00  0.80           C  
ATOM   3958  CZ  TYR A 241     -38.862  -8.460  22.712  1.00  0.80           C  
ATOM   3959  OH  TYR A 241     -39.818  -9.143  23.430  1.00  0.80           O  
ATOM   3960  H   TYR A 241     -37.054  -6.717  17.913  1.00  0.80           H  
ATOM   3961  HA  TYR A 241     -37.103  -4.628  20.033  1.00  0.80           H  
ATOM   3962 1HB  TYR A 241     -35.308  -7.078  19.909  1.00  0.80           H  
ATOM   3963 2HB  TYR A 241     -35.251  -5.819  21.139  1.00  0.80           H  
ATOM   3964  HD1 TYR A 241     -36.793  -8.862  20.069  1.00  0.80           H  
ATOM   3965  HD2 TYR A 241     -37.304  -5.465  22.617  1.00  0.80           H  
ATOM   3966  HE1 TYR A 241     -38.504 -10.094  21.353  1.00  0.80           H  
ATOM   3967  HE2 TYR A 241     -39.016  -6.689  23.908  1.00  0.80           H  
ATOM   3968  HH  TYR A 241     -40.142  -8.584  24.141  1.00  0.80           H  
ATOM   3969  N   ASP A 242     -35.515  -4.519  17.407  1.00  0.79           N  
ATOM   3970  CA  ASP A 242     -34.451  -3.846  16.665  1.00  0.79           C  
ATOM   3971  C   ASP A 242     -34.892  -2.468  16.243  1.00  0.79           C  
ATOM   3972  O   ASP A 242     -36.086  -2.163  16.233  1.00  0.79           O  
ATOM   3973  CB  ASP A 242     -34.024  -4.601  15.421  1.00  0.79           C  
ATOM   3974  CG  ASP A 242     -33.393  -5.957  15.661  1.00  0.79           C  
ATOM   3975  OD1 ASP A 242     -32.591  -6.094  16.550  1.00  0.79           O  
ATOM   3976  OD2 ASP A 242     -33.701  -6.851  14.903  1.00  0.79           O  
ATOM   3977  H   ASP A 242     -36.343  -4.864  16.919  1.00  0.79           H  
ATOM   3978  HA  ASP A 242     -33.582  -3.737  17.312  1.00  0.79           H  
ATOM   3979 1HB  ASP A 242     -34.854  -4.720  14.780  1.00  0.79           H  
ATOM   3980 2HB  ASP A 242     -33.314  -3.987  14.890  1.00  0.79           H  
ATOM   3981  N   SER A 243     -33.933  -1.631  15.878  1.00  0.76           N  
ATOM   3982  CA  SER A 243     -34.306  -0.315  15.427  1.00  0.76           C  
ATOM   3983  C   SER A 243     -34.399  -0.198  13.901  1.00  0.76           C  
ATOM   3984  O   SER A 243     -33.713  -0.923  13.150  1.00  0.76           O  
ATOM   3985  CB  SER A 243     -33.299   0.690  15.943  1.00  0.76           C  
ATOM   3986  OG  SER A 243     -32.063   0.538  15.296  1.00  0.76           O  
ATOM   3987  H   SER A 243     -32.963  -1.910  15.914  1.00  0.76           H  
ATOM   3988  HA  SER A 243     -35.277  -0.093  15.850  1.00  0.76           H  
ATOM   3989 1HB  SER A 243     -33.666   1.662  15.805  1.00  0.76           H  
ATOM   3990 2HB  SER A 243     -33.172   0.552  17.013  1.00  0.76           H  
ATOM   3991  HG  SER A 243     -32.287   0.533  14.361  1.00  0.76           H  
ATOM   3992  N   GLY A 244     -35.122   0.825  13.470  1.00  0.73           N  
ATOM   3993  CA  GLY A 244     -35.204   1.126  12.058  1.00  0.73           C  
ATOM   3994  C   GLY A 244     -35.887   2.430  11.683  1.00  0.73           C  
ATOM   3995  O   GLY A 244     -36.320   3.212  12.530  1.00  0.73           O  
ATOM   3996  H   GLY A 244     -35.662   1.352  14.156  1.00  0.73           H  
ATOM   3997 1HA  GLY A 244     -34.210   1.152  11.670  1.00  0.73           H  
ATOM   3998 2HA  GLY A 244     -35.695   0.309  11.556  1.00  0.73           H  
ATOM   3999  N   ILE A 245     -35.931   2.668  10.389  1.00  0.71           N  
ATOM   4000  CA  ILE A 245     -36.455   3.914   9.855  1.00  0.71           C  
ATOM   4001  C   ILE A 245     -37.586   3.710   8.858  1.00  0.71           C  
ATOM   4002  O   ILE A 245     -37.467   2.867   7.974  1.00  0.71           O  
ATOM   4003  CB  ILE A 245     -35.326   4.688   9.153  1.00  0.71           C  
ATOM   4004  CG1 ILE A 245     -34.163   5.005  10.117  1.00  0.71           C  
ATOM   4005  CG2 ILE A 245     -35.868   5.951   8.606  1.00  0.71           C  
ATOM   4006  CD1 ILE A 245     -32.924   5.538   9.411  1.00  0.71           C  
ATOM   4007  H   ILE A 245     -35.565   1.942   9.768  1.00  0.71           H  
ATOM   4008  HA  ILE A 245     -36.834   4.514  10.679  1.00  0.71           H  
ATOM   4009  HB  ILE A 245     -34.930   4.098   8.346  1.00  0.71           H  
ATOM   4010 1HG1 ILE A 245     -34.498   5.742  10.848  1.00  0.71           H  
ATOM   4011 2HG1 ILE A 245     -33.876   4.103  10.637  1.00  0.71           H  
ATOM   4012 1HG2 ILE A 245     -35.057   6.452   8.118  1.00  0.71           H  
ATOM   4013 2HG2 ILE A 245     -36.657   5.755   7.892  1.00  0.71           H  
ATOM   4014 3HG2 ILE A 245     -36.262   6.569   9.417  1.00  0.71           H  
ATOM   4015 1HD1 ILE A 245     -32.143   5.737  10.145  1.00  0.71           H  
ATOM   4016 2HD1 ILE A 245     -32.568   4.793   8.694  1.00  0.71           H  
ATOM   4017 3HD1 ILE A 245     -33.167   6.457   8.883  1.00  0.71           H  
ATOM   4018  N   ILE A 246     -38.671   4.460   9.008  1.00  0.71           N  
ATOM   4019  CA  ILE A 246     -39.771   4.409   8.064  1.00  0.71           C  
ATOM   4020  C   ILE A 246     -39.793   5.724   7.289  1.00  0.71           C  
ATOM   4021  O   ILE A 246     -39.823   6.798   7.892  1.00  0.71           O  
ATOM   4022  CB  ILE A 246     -41.145   4.214   8.728  1.00  0.71           C  
ATOM   4023  CG1 ILE A 246     -41.182   2.942   9.525  1.00  0.71           C  
ATOM   4024  CG2 ILE A 246     -42.228   4.156   7.640  1.00  0.71           C  
ATOM   4025  CD1 ILE A 246     -42.403   2.815  10.301  1.00  0.71           C  
ATOM   4026  H   ILE A 246     -38.706   5.116   9.777  1.00  0.71           H  
ATOM   4027  HA  ILE A 246     -39.604   3.591   7.384  1.00  0.71           H  
ATOM   4028  HB  ILE A 246     -41.349   5.038   9.408  1.00  0.71           H  
ATOM   4029 1HG1 ILE A 246     -41.126   2.120   8.889  1.00  0.71           H  
ATOM   4030 2HG1 ILE A 246     -40.332   2.920  10.200  1.00  0.71           H  
ATOM   4031 1HG2 ILE A 246     -43.189   4.014   8.105  1.00  0.71           H  
ATOM   4032 2HG2 ILE A 246     -42.235   5.084   7.069  1.00  0.71           H  
ATOM   4033 3HG2 ILE A 246     -42.025   3.322   6.967  1.00  0.71           H  
ATOM   4034 1HD1 ILE A 246     -42.391   1.892  10.868  1.00  0.71           H  
ATOM   4035 2HD1 ILE A 246     -42.460   3.663  10.974  1.00  0.71           H  
ATOM   4036 3HD1 ILE A 246     -43.263   2.818   9.634  1.00  0.71           H  
ATOM   4037  N   TYR A 247     -39.756   5.648   5.970  1.00  0.72           N  
ATOM   4038  CA  TYR A 247     -39.767   6.847   5.162  1.00  0.72           C  
ATOM   4039  C   TYR A 247     -41.157   7.135   4.611  1.00  0.72           C  
ATOM   4040  O   TYR A 247     -41.929   6.233   4.252  1.00  0.72           O  
ATOM   4041  CB  TYR A 247     -38.742   6.768   4.052  1.00  0.72           C  
ATOM   4042  CG  TYR A 247     -37.302   6.804   4.525  1.00  0.72           C  
ATOM   4043  CD1 TYR A 247     -36.654   5.634   4.855  1.00  0.72           C  
ATOM   4044  CD2 TYR A 247     -36.627   8.008   4.613  1.00  0.72           C  
ATOM   4045  CE1 TYR A 247     -35.325   5.673   5.263  1.00  0.72           C  
ATOM   4046  CE2 TYR A 247     -35.303   8.032   5.011  1.00  0.72           C  
ATOM   4047  CZ  TYR A 247     -34.659   6.862   5.333  1.00  0.72           C  
ATOM   4048  OH  TYR A 247     -33.342   6.854   5.729  1.00  0.72           O  
ATOM   4049  H   TYR A 247     -39.719   4.740   5.534  1.00  0.72           H  
ATOM   4050  HA  TYR A 247     -39.488   7.678   5.795  1.00  0.72           H  
ATOM   4051 1HB  TYR A 247     -38.894   5.845   3.525  1.00  0.72           H  
ATOM   4052 2HB  TYR A 247     -38.895   7.584   3.349  1.00  0.72           H  
ATOM   4053  HD1 TYR A 247     -37.189   4.685   4.786  1.00  0.72           H  
ATOM   4054  HD2 TYR A 247     -37.136   8.930   4.361  1.00  0.72           H  
ATOM   4055  HE1 TYR A 247     -34.794   4.772   5.523  1.00  0.72           H  
ATOM   4056  HE2 TYR A 247     -34.773   8.973   5.063  1.00  0.72           H  
ATOM   4057  HH  TYR A 247     -33.030   5.937   5.744  1.00  0.72           H  
ATOM   4058  N   CYS A 248     -41.449   8.416   4.535  1.00  0.75           N  
ATOM   4059  CA  CYS A 248     -42.722   8.977   4.105  1.00  0.75           C  
ATOM   4060  C   CYS A 248     -42.582  10.282   3.303  1.00  0.75           C  
ATOM   4061  O   CYS A 248     -41.502  10.864   3.219  1.00  0.75           O  
ATOM   4062  CB  CYS A 248     -43.612   9.093   5.342  1.00  0.75           C  
ATOM   4063  SG  CYS A 248     -42.720   9.700   6.823  1.00  0.75           S  
ATOM   4064  H   CYS A 248     -40.738   9.052   4.893  1.00  0.75           H  
ATOM   4065  HA  CYS A 248     -43.196   8.244   3.446  1.00  0.75           H  
ATOM   4066 1HB  CYS A 248     -44.435   9.776   5.138  1.00  0.75           H  
ATOM   4067 2HB  CYS A 248     -44.042   8.121   5.578  1.00  0.75           H  
ATOM   4068  N   LEU A 249     -43.644  10.683   2.590  1.00  0.78           N  
ATOM   4069  CA  LEU A 249     -43.523  11.851   1.701  1.00  0.78           C  
ATOM   4070  C   LEU A 249     -43.866  13.213   2.293  1.00  0.78           C  
ATOM   4071  O   LEU A 249     -43.596  14.239   1.667  1.00  0.78           O  
ATOM   4072  CB  LEU A 249     -44.395  11.649   0.455  1.00  0.78           C  
ATOM   4073  CG  LEU A 249     -44.018  10.483  -0.437  1.00  0.78           C  
ATOM   4074  CD1 LEU A 249     -45.047  10.354  -1.574  1.00  0.78           C  
ATOM   4075  CD2 LEU A 249     -42.598  10.688  -0.993  1.00  0.78           C  
ATOM   4076  H   LEU A 249     -44.550  10.203   2.677  1.00  0.78           H  
ATOM   4077  HA  LEU A 249     -42.488  11.897   1.368  1.00  0.78           H  
ATOM   4078 1HB  LEU A 249     -45.426  11.490   0.784  1.00  0.78           H  
ATOM   4079 2HB  LEU A 249     -44.362  12.556  -0.146  1.00  0.78           H  
ATOM   4080  HG  LEU A 249     -44.045   9.586   0.146  1.00  0.78           H  
ATOM   4081 1HD1 LEU A 249     -44.788   9.497  -2.202  1.00  0.78           H  
ATOM   4082 2HD1 LEU A 249     -46.038  10.201  -1.144  1.00  0.78           H  
ATOM   4083 3HD1 LEU A 249     -45.048  11.261  -2.176  1.00  0.78           H  
ATOM   4084 1HD2 LEU A 249     -42.324   9.837  -1.622  1.00  0.78           H  
ATOM   4085 2HD2 LEU A 249     -42.563  11.602  -1.584  1.00  0.78           H  
ATOM   4086 3HD2 LEU A 249     -41.898  10.764  -0.160  1.00  0.78           H  
ATOM   4087  N   SER A 250     -44.461  13.247   3.470  1.00  0.80           N  
ATOM   4088  CA  SER A 250     -44.848  14.532   4.042  1.00  0.80           C  
ATOM   4089  C   SER A 250     -44.928  14.500   5.538  1.00  0.80           C  
ATOM   4090  O   SER A 250     -45.223  13.460   6.118  1.00  0.80           O  
ATOM   4091  CB  SER A 250     -46.218  14.942   3.535  1.00  0.80           C  
ATOM   4092  OG  SER A 250     -47.235  14.058   4.009  1.00  0.80           O  
ATOM   4093  H   SER A 250     -44.654  12.382   3.956  1.00  0.80           H  
ATOM   4094  HA  SER A 250     -44.107  15.278   3.752  1.00  0.80           H  
ATOM   4095 1HB  SER A 250     -46.432  15.956   3.870  1.00  0.80           H  
ATOM   4096 2HB  SER A 250     -46.218  14.953   2.446  1.00  0.80           H  
ATOM   4097  HG  SER A 250     -47.143  13.250   3.483  1.00  0.80           H  
ATOM   4098  N   ARG A 251     -44.827  15.674   6.155  1.00  0.81           N  
ATOM   4099  CA  ARG A 251     -45.007  15.769   7.593  1.00  0.81           C  
ATOM   4100  C   ARG A 251     -46.275  15.092   8.069  1.00  0.81           C  
ATOM   4101  O   ARG A 251     -46.255  14.356   9.049  1.00  0.81           O  
ATOM   4102  CB  ARG A 251     -45.064  17.206   8.054  1.00  0.81           C  
ATOM   4103  CG  ARG A 251     -45.325  17.310   9.539  1.00  0.81           C  
ATOM   4104  CD  ARG A 251     -45.385  18.699  10.038  1.00  0.81           C  
ATOM   4105  NE  ARG A 251     -45.703  18.721  11.466  1.00  0.81           N  
ATOM   4106  CZ  ARG A 251     -45.738  19.831  12.234  1.00  0.81           C  
ATOM   4107  NH1 ARG A 251     -45.465  21.013  11.712  1.00  0.81           N  
ATOM   4108  NH2 ARG A 251     -46.046  19.735  13.515  1.00  0.81           N  
ATOM   4109  H   ARG A 251     -44.596  16.500   5.622  1.00  0.81           H  
ATOM   4110  HA  ARG A 251     -44.155  15.290   8.076  1.00  0.81           H  
ATOM   4111 1HB  ARG A 251     -44.116  17.702   7.847  1.00  0.81           H  
ATOM   4112 2HB  ARG A 251     -45.852  17.743   7.530  1.00  0.81           H  
ATOM   4113 1HG  ARG A 251     -46.284  16.840   9.766  1.00  0.81           H  
ATOM   4114 2HG  ARG A 251     -44.549  16.776  10.080  1.00  0.81           H  
ATOM   4115 1HD  ARG A 251     -44.425  19.189   9.888  1.00  0.81           H  
ATOM   4116 2HD  ARG A 251     -46.161  19.243   9.506  1.00  0.81           H  
ATOM   4117  HE  ARG A 251     -45.930  17.806  11.915  1.00  0.81           H  
ATOM   4118 1HH1 ARG A 251     -45.231  21.090  10.733  1.00  0.81           H  
ATOM   4119 2HH1 ARG A 251     -45.494  21.841  12.293  1.00  0.81           H  
ATOM   4120 1HH2 ARG A 251     -46.258  18.827  13.921  1.00  0.81           H  
ATOM   4121 2HH2 ARG A 251     -46.072  20.562  14.090  1.00  0.81           H  
ATOM   4122  N   ARG A 252     -47.388  15.312   7.374  1.00  0.80           N  
ATOM   4123  CA  ARG A 252     -48.628  14.722   7.833  1.00  0.80           C  
ATOM   4124  C   ARG A 252     -48.554  13.201   7.835  1.00  0.80           C  
ATOM   4125  O   ARG A 252     -48.987  12.555   8.800  1.00  0.80           O  
ATOM   4126  CB  ARG A 252     -49.775  15.164   6.943  1.00  0.80           C  
ATOM   4127  CG  ARG A 252     -50.169  16.630   7.087  1.00  0.80           C  
ATOM   4128  CD  ARG A 252     -51.255  17.011   6.135  1.00  0.80           C  
ATOM   4129  NE  ARG A 252     -51.633  18.413   6.271  1.00  0.80           N  
ATOM   4130  CZ  ARG A 252     -52.480  19.065   5.448  1.00  0.80           C  
ATOM   4131  NH1 ARG A 252     -53.032  18.434   4.434  1.00  0.80           N  
ATOM   4132  NH2 ARG A 252     -52.756  20.340   5.660  1.00  0.80           N  
ATOM   4133  H   ARG A 252     -47.370  15.893   6.549  1.00  0.80           H  
ATOM   4134  HA  ARG A 252     -48.818  15.064   8.850  1.00  0.80           H  
ATOM   4135 1HB  ARG A 252     -49.503  14.994   5.900  1.00  0.80           H  
ATOM   4136 2HB  ARG A 252     -50.653  14.556   7.154  1.00  0.80           H  
ATOM   4137 1HG  ARG A 252     -50.521  16.815   8.103  1.00  0.80           H  
ATOM   4138 2HG  ARG A 252     -49.299  17.257   6.885  1.00  0.80           H  
ATOM   4139 1HD  ARG A 252     -50.913  16.847   5.113  1.00  0.80           H  
ATOM   4140 2HD  ARG A 252     -52.137  16.400   6.326  1.00  0.80           H  
ATOM   4141  HE  ARG A 252     -51.230  18.935   7.038  1.00  0.80           H  
ATOM   4142 1HH1 ARG A 252     -52.821  17.460   4.270  1.00  0.80           H  
ATOM   4143 2HH1 ARG A 252     -53.665  18.924   3.819  1.00  0.80           H  
ATOM   4144 1HH2 ARG A 252     -52.332  20.826   6.439  1.00  0.80           H  
ATOM   4145 2HH2 ARG A 252     -53.389  20.828   5.045  1.00  0.80           H  
ATOM   4146  N   GLU A 253     -47.966  12.602   6.790  1.00  0.78           N  
ATOM   4147  CA  GLU A 253     -47.876  11.142   6.798  1.00  0.78           C  
ATOM   4148  C   GLU A 253     -46.950  10.649   7.901  1.00  0.78           C  
ATOM   4149  O   GLU A 253     -47.201   9.614   8.526  1.00  0.78           O  
ATOM   4150  CB  GLU A 253     -47.348  10.580   5.476  1.00  0.78           C  
ATOM   4151  CG  GLU A 253     -48.255  10.667   4.265  1.00  0.78           C  
ATOM   4152  CD  GLU A 253     -47.609  10.010   3.035  1.00  0.78           C  
ATOM   4153  OE1 GLU A 253     -46.416   9.721   3.087  1.00  0.78           O  
ATOM   4154  OE2 GLU A 253     -48.314   9.790   2.064  1.00  0.78           O  
ATOM   4155  H   GLU A 253     -47.598  13.147   6.000  1.00  0.78           H  
ATOM   4156  HA  GLU A 253     -48.870  10.737   6.981  1.00  0.78           H  
ATOM   4157 1HB  GLU A 253     -46.432  11.115   5.219  1.00  0.78           H  
ATOM   4158 2HB  GLU A 253     -47.079   9.534   5.615  1.00  0.78           H  
ATOM   4159 1HG  GLU A 253     -49.195  10.164   4.486  1.00  0.78           H  
ATOM   4160 2HG  GLU A 253     -48.471  11.710   4.054  1.00  0.78           H  
ATOM   4161  N   CYS A 254     -45.869  11.390   8.116  1.00  0.75           N  
ATOM   4162  CA  CYS A 254     -44.822  11.009   9.044  1.00  0.75           C  
ATOM   4163  C   CYS A 254     -45.291  11.098  10.484  1.00  0.75           C  
ATOM   4164  O   CYS A 254     -45.033  10.193  11.288  1.00  0.75           O  
ATOM   4165  CB  CYS A 254     -43.631  11.925   8.791  1.00  0.75           C  
ATOM   4166  SG  CYS A 254     -42.925  11.697   7.090  1.00  0.75           S  
ATOM   4167  H   CYS A 254     -45.743  12.238   7.561  1.00  0.75           H  
ATOM   4168  HA  CYS A 254     -44.553   9.976   8.859  1.00  0.75           H  
ATOM   4169 1HB  CYS A 254     -43.935  12.962   8.902  1.00  0.75           H  
ATOM   4170 2HB  CYS A 254     -42.844  11.725   9.521  1.00  0.75           H  
ATOM   4171  N   ASP A 255     -46.039  12.158  10.803  1.00  0.73           N  
ATOM   4172  CA  ASP A 255     -46.591  12.315  12.138  1.00  0.73           C  
ATOM   4173  C   ASP A 255     -47.668  11.257  12.369  1.00  0.73           C  
ATOM   4174  O   ASP A 255     -47.741  10.670  13.452  1.00  0.73           O  
ATOM   4175  CB  ASP A 255     -47.199  13.715  12.339  1.00  0.73           C  
ATOM   4176  CG  ASP A 255     -46.181  14.893  12.483  1.00  0.73           C  
ATOM   4177  OD1 ASP A 255     -45.011  14.652  12.670  1.00  0.73           O  
ATOM   4178  OD2 ASP A 255     -46.622  16.037  12.433  1.00  0.73           O  
ATOM   4179  H   ASP A 255     -46.212  12.876  10.104  1.00  0.73           H  
ATOM   4180  HA  ASP A 255     -45.796  12.169  12.866  1.00  0.73           H  
ATOM   4181 1HB  ASP A 255     -47.840  13.937  11.479  1.00  0.73           H  
ATOM   4182 2HB  ASP A 255     -47.841  13.702  13.217  1.00  0.73           H  
ATOM   4183  N   THR A 256     -48.474  10.968  11.334  1.00  0.71           N  
ATOM   4184  CA  THR A 256     -49.531   9.968  11.440  1.00  0.71           C  
ATOM   4185  C   THR A 256     -48.934   8.586  11.699  1.00  0.71           C  
ATOM   4186  O   THR A 256     -49.399   7.846  12.579  1.00  0.71           O  
ATOM   4187  CB  THR A 256     -50.388   9.934  10.158  1.00  0.71           C  
ATOM   4188  OG1 THR A 256     -51.010  11.213   9.961  1.00  0.71           O  
ATOM   4189  CG2 THR A 256     -51.455   8.860  10.268  1.00  0.71           C  
ATOM   4190  H   THR A 256     -48.389  11.479  10.453  1.00  0.71           H  
ATOM   4191  HA  THR A 256     -50.172  10.227  12.282  1.00  0.71           H  
ATOM   4192  HB  THR A 256     -49.749   9.720   9.303  1.00  0.71           H  
ATOM   4193  HG1 THR A 256     -50.316  11.861   9.704  1.00  0.71           H  
ATOM   4194 1HG2 THR A 256     -52.048   8.846   9.356  1.00  0.71           H  
ATOM   4195 2HG2 THR A 256     -50.978   7.888  10.408  1.00  0.71           H  
ATOM   4196 3HG2 THR A 256     -52.101   9.073  11.119  1.00  0.71           H  
ATOM   4197  N   MET A 257     -47.890   8.237  10.942  1.00  0.69           N  
ATOM   4198  CA  MET A 257     -47.216   6.962  11.112  1.00  0.69           C  
ATOM   4199  C   MET A 257     -46.624   6.860  12.510  1.00  0.69           C  
ATOM   4200  O   MET A 257     -46.847   5.871  13.207  1.00  0.69           O  
ATOM   4201  CB  MET A 257     -46.123   6.818  10.055  1.00  0.69           C  
ATOM   4202  CG  MET A 257     -45.313   5.512  10.082  1.00  0.69           C  
ATOM   4203  SD  MET A 257     -46.217   4.054   9.639  1.00  0.69           S  
ATOM   4204  CE  MET A 257     -46.360   4.272   7.860  1.00  0.69           C  
ATOM   4205  H   MET A 257     -47.562   8.870  10.212  1.00  0.69           H  
ATOM   4206  HA  MET A 257     -47.946   6.162  10.992  1.00  0.69           H  
ATOM   4207 1HB  MET A 257     -46.569   6.916   9.066  1.00  0.69           H  
ATOM   4208 2HB  MET A 257     -45.418   7.645  10.163  1.00  0.69           H  
ATOM   4209 1HG  MET A 257     -44.456   5.610   9.421  1.00  0.69           H  
ATOM   4210 2HG  MET A 257     -44.948   5.366  11.084  1.00  0.69           H  
ATOM   4211 1HE  MET A 257     -46.891   3.439   7.417  1.00  0.69           H  
ATOM   4212 2HE  MET A 257     -46.898   5.197   7.649  1.00  0.69           H  
ATOM   4213 3HE  MET A 257     -45.375   4.328   7.429  1.00  0.69           H  
ATOM   4214  N   ALA A 258     -45.907   7.902  12.954  1.00  0.68           N  
ATOM   4215  CA  ALA A 258     -45.311   7.860  14.283  1.00  0.68           C  
ATOM   4216  C   ALA A 258     -46.369   7.707  15.357  1.00  0.68           C  
ATOM   4217  O   ALA A 258     -46.213   6.896  16.267  1.00  0.68           O  
ATOM   4218  CB  ALA A 258     -44.519   9.127  14.542  1.00  0.68           C  
ATOM   4219  H   ALA A 258     -45.751   8.721  12.363  1.00  0.68           H  
ATOM   4220  HA  ALA A 258     -44.651   6.998  14.335  1.00  0.68           H  
ATOM   4221 1HB  ALA A 258     -44.062   9.077  15.532  1.00  0.68           H  
ATOM   4222 2HB  ALA A 258     -43.746   9.234  13.794  1.00  0.68           H  
ATOM   4223 3HB  ALA A 258     -45.190   9.986  14.491  1.00  0.68           H  
ATOM   4224  N   ASP A 259     -47.495   8.409  15.213  1.00  0.68           N  
ATOM   4225  CA  ASP A 259     -48.544   8.353  16.218  1.00  0.68           C  
ATOM   4226  C   ASP A 259     -49.158   6.964  16.258  1.00  0.68           C  
ATOM   4227  O   ASP A 259     -49.386   6.407  17.334  1.00  0.68           O  
ATOM   4228  CB  ASP A 259     -49.611   9.417  15.912  1.00  0.68           C  
ATOM   4229  CG  ASP A 259     -50.665   9.628  17.012  1.00  0.68           C  
ATOM   4230  OD1 ASP A 259     -50.302  10.029  18.090  1.00  0.68           O  
ATOM   4231  OD2 ASP A 259     -51.843   9.415  16.752  1.00  0.68           O  
ATOM   4232  H   ASP A 259     -47.601   9.054  14.430  1.00  0.68           H  
ATOM   4233  HA  ASP A 259     -48.104   8.568  17.192  1.00  0.68           H  
ATOM   4234 1HB  ASP A 259     -49.110  10.369  15.727  1.00  0.68           H  
ATOM   4235 2HB  ASP A 259     -50.121   9.146  14.984  1.00  0.68           H  
ATOM   4236  N   THR A 260     -49.374   6.363  15.092  1.00  0.68           N  
ATOM   4237  CA  THR A 260     -49.962   5.038  15.064  1.00  0.68           C  
ATOM   4238  C   THR A 260     -49.045   4.050  15.762  1.00  0.68           C  
ATOM   4239  O   THR A 260     -49.476   3.261  16.611  1.00  0.68           O  
ATOM   4240  CB  THR A 260     -50.180   4.572  13.618  1.00  0.68           C  
ATOM   4241  OG1 THR A 260     -51.084   5.475  12.959  1.00  0.68           O  
ATOM   4242  CG2 THR A 260     -50.741   3.142  13.599  1.00  0.68           C  
ATOM   4243  H   THR A 260     -49.170   6.845  14.215  1.00  0.68           H  
ATOM   4244  HA  THR A 260     -50.916   5.062  15.586  1.00  0.68           H  
ATOM   4245  HB  THR A 260     -49.224   4.589  13.089  1.00  0.68           H  
ATOM   4246  HG1 THR A 260     -50.663   6.366  12.935  1.00  0.68           H  
ATOM   4247 1HG2 THR A 260     -50.887   2.816  12.575  1.00  0.68           H  
ATOM   4248 2HG2 THR A 260     -50.038   2.466  14.096  1.00  0.68           H  
ATOM   4249 3HG2 THR A 260     -51.694   3.117  14.125  1.00  0.68           H  
ATOM   4250  N   LEU A 261     -47.767   4.111  15.427  1.00  0.68           N  
ATOM   4251  CA  LEU A 261     -46.832   3.165  15.981  1.00  0.68           C  
ATOM   4252  C   LEU A 261     -46.713   3.333  17.499  1.00  0.68           C  
ATOM   4253  O   LEU A 261     -46.683   2.333  18.230  1.00  0.68           O  
ATOM   4254  CB  LEU A 261     -45.503   3.342  15.267  1.00  0.68           C  
ATOM   4255  CG  LEU A 261     -45.530   2.960  13.779  1.00  0.68           C  
ATOM   4256  CD1 LEU A 261     -44.235   3.278  13.198  1.00  0.68           C  
ATOM   4257  CD2 LEU A 261     -45.904   1.515  13.576  1.00  0.68           C  
ATOM   4258  H   LEU A 261     -47.450   4.801  14.743  1.00  0.68           H  
ATOM   4259  HA  LEU A 261     -47.200   2.161  15.777  1.00  0.68           H  
ATOM   4260 1HB  LEU A 261     -45.238   4.399  15.320  1.00  0.68           H  
ATOM   4261 2HB  LEU A 261     -44.746   2.780  15.778  1.00  0.68           H  
ATOM   4262  HG  LEU A 261     -46.272   3.564  13.278  1.00  0.68           H  
ATOM   4263 1HD1 LEU A 261     -44.300   3.049  12.155  1.00  0.68           H  
ATOM   4264 2HD1 LEU A 261     -44.042   4.329  13.341  1.00  0.68           H  
ATOM   4265 3HD1 LEU A 261     -43.448   2.694  13.665  1.00  0.68           H  
ATOM   4266 1HD2 LEU A 261     -45.933   1.296  12.503  1.00  0.68           H  
ATOM   4267 2HD2 LEU A 261     -45.190   0.864  14.048  1.00  0.68           H  
ATOM   4268 3HD2 LEU A 261     -46.889   1.354  14.009  1.00  0.68           H  
ATOM   4269  N   GLN A 262     -46.756   4.589  17.983  1.00  0.69           N  
ATOM   4270  CA  GLN A 262     -46.699   4.859  19.421  1.00  0.69           C  
ATOM   4271  C   GLN A 262     -47.927   4.290  20.136  1.00  0.69           C  
ATOM   4272  O   GLN A 262     -47.807   3.671  21.198  1.00  0.69           O  
ATOM   4273  CB  GLN A 262     -46.643   6.371  19.676  1.00  0.69           C  
ATOM   4274  CG  GLN A 262     -45.348   7.078  19.292  1.00  0.69           C  
ATOM   4275  CD  GLN A 262     -45.502   8.604  19.377  1.00  0.69           C  
ATOM   4276  OE1 GLN A 262     -46.607   9.122  19.576  1.00  0.69           O  
ATOM   4277  NE2 GLN A 262     -44.406   9.326  19.219  1.00  0.69           N  
ATOM   4278  H   GLN A 262     -46.779   5.379  17.338  1.00  0.69           H  
ATOM   4279  HA  GLN A 262     -45.812   4.389  19.832  1.00  0.69           H  
ATOM   4280 1HB  GLN A 262     -47.448   6.851  19.119  1.00  0.69           H  
ATOM   4281 2HB  GLN A 262     -46.825   6.562  20.731  1.00  0.69           H  
ATOM   4282 1HG  GLN A 262     -44.569   6.783  19.996  1.00  0.69           H  
ATOM   4283 2HG  GLN A 262     -45.047   6.807  18.301  1.00  0.69           H  
ATOM   4284 1HE2 GLN A 262     -44.446  10.319  19.261  1.00  0.69           H  
ATOM   4285 2HE2 GLN A 262     -43.521   8.858  19.040  1.00  0.69           H  
ATOM   4286  N   ARG A 263     -49.109   4.439  19.523  1.00  0.69           N  
ATOM   4287  CA  ARG A 263     -50.365   3.941  20.089  1.00  0.69           C  
ATOM   4288  C   ARG A 263     -50.345   2.433  20.262  1.00  0.69           C  
ATOM   4289  O   ARG A 263     -50.941   1.896  21.198  1.00  0.69           O  
ATOM   4290  CB  ARG A 263     -51.545   4.345  19.224  1.00  0.69           C  
ATOM   4291  CG  ARG A 263     -51.905   5.821  19.293  1.00  0.69           C  
ATOM   4292  CD  ARG A 263     -52.994   6.160  18.360  1.00  0.69           C  
ATOM   4293  NE  ARG A 263     -53.226   7.574  18.324  1.00  0.69           N  
ATOM   4294  CZ  ARG A 263     -54.026   8.279  19.118  1.00  0.69           C  
ATOM   4295  NH1 ARG A 263     -54.759   7.713  20.059  1.00  0.69           N  
ATOM   4296  NH2 ARG A 263     -54.042   9.571  18.914  1.00  0.69           N  
ATOM   4297  H   ARG A 263     -49.148   4.960  18.644  1.00  0.69           H  
ATOM   4298  HA  ARG A 263     -50.497   4.396  21.070  1.00  0.69           H  
ATOM   4299 1HB  ARG A 263     -51.322   4.111  18.184  1.00  0.69           H  
ATOM   4300 2HB  ARG A 263     -52.421   3.765  19.507  1.00  0.69           H  
ATOM   4301 1HG  ARG A 263     -52.246   6.055  20.299  1.00  0.69           H  
ATOM   4302 2HG  ARG A 263     -51.044   6.437  19.064  1.00  0.69           H  
ATOM   4303 1HD  ARG A 263     -52.715   5.839  17.356  1.00  0.69           H  
ATOM   4304 2HD  ARG A 263     -53.913   5.666  18.663  1.00  0.69           H  
ATOM   4305  HE  ARG A 263     -52.690   8.127  17.643  1.00  0.69           H  
ATOM   4306 1HH1 ARG A 263     -54.724   6.713  20.191  1.00  0.69           H  
ATOM   4307 2HH1 ARG A 263     -55.355   8.280  20.644  1.00  0.69           H  
ATOM   4308 1HH2 ARG A 263     -53.424   9.926  18.159  1.00  0.69           H  
ATOM   4309 2HH2 ARG A 263     -54.615  10.181  19.468  1.00  0.69           H  
ATOM   4310  N   ASP A 264     -49.601   1.761  19.390  1.00  0.69           N  
ATOM   4311  CA  ASP A 264     -49.479   0.317  19.419  1.00  0.69           C  
ATOM   4312  C   ASP A 264     -48.278  -0.195  20.232  1.00  0.69           C  
ATOM   4313  O   ASP A 264     -47.974  -1.391  20.203  1.00  0.69           O  
ATOM   4314  CB  ASP A 264     -49.461  -0.226  17.998  1.00  0.69           C  
ATOM   4315  CG  ASP A 264     -50.862  -0.087  17.310  1.00  0.69           C  
ATOM   4316  OD1 ASP A 264     -51.842  -0.341  17.973  1.00  0.69           O  
ATOM   4317  OD2 ASP A 264     -50.930   0.256  16.152  1.00  0.69           O  
ATOM   4318  H   ASP A 264     -49.156   2.280  18.630  1.00  0.69           H  
ATOM   4319  HA  ASP A 264     -50.377  -0.076  19.894  1.00  0.69           H  
ATOM   4320 1HB  ASP A 264     -48.717   0.325  17.410  1.00  0.69           H  
ATOM   4321 2HB  ASP A 264     -49.166  -1.266  18.025  1.00  0.69           H  
ATOM   4322  N   GLY A 265     -47.616   0.696  20.984  1.00  0.68           N  
ATOM   4323  CA  GLY A 265     -46.518   0.308  21.870  1.00  0.68           C  
ATOM   4324  C   GLY A 265     -45.098   0.333  21.299  1.00  0.68           C  
ATOM   4325  O   GLY A 265     -44.170  -0.143  21.956  1.00  0.68           O  
ATOM   4326  H   GLY A 265     -47.881   1.682  20.967  1.00  0.68           H  
ATOM   4327 1HA  GLY A 265     -46.547   0.966  22.739  1.00  0.68           H  
ATOM   4328 2HA  GLY A 265     -46.723  -0.691  22.250  1.00  0.68           H  
ATOM   4329  N   LEU A 266     -44.912   0.865  20.097  1.00  0.67           N  
ATOM   4330  CA  LEU A 266     -43.581   0.932  19.494  1.00  0.67           C  
ATOM   4331  C   LEU A 266     -43.014   2.330  19.706  1.00  0.67           C  
ATOM   4332  O   LEU A 266     -43.668   3.330  19.405  1.00  0.67           O  
ATOM   4333  CB  LEU A 266     -43.659   0.552  18.014  1.00  0.67           C  
ATOM   4334  CG  LEU A 266     -42.380   0.593  17.182  1.00  0.67           C  
ATOM   4335  CD1 LEU A 266     -41.391  -0.443  17.680  1.00  0.67           C  
ATOM   4336  CD2 LEU A 266     -42.757   0.291  15.764  1.00  0.67           C  
ATOM   4337  H   LEU A 266     -45.699   1.258  19.579  1.00  0.67           H  
ATOM   4338  HA  LEU A 266     -42.927   0.219  19.995  1.00  0.67           H  
ATOM   4339 1HB  LEU A 266     -44.052  -0.461  17.949  1.00  0.67           H  
ATOM   4340 2HB  LEU A 266     -44.376   1.212  17.537  1.00  0.67           H  
ATOM   4341  HG  LEU A 266     -41.912   1.581  17.250  1.00  0.67           H  
ATOM   4342 1HD1 LEU A 266     -40.493  -0.415  17.064  1.00  0.67           H  
ATOM   4343 2HD1 LEU A 266     -41.128  -0.228  18.718  1.00  0.67           H  
ATOM   4344 3HD1 LEU A 266     -41.838  -1.434  17.619  1.00  0.67           H  
ATOM   4345 1HD2 LEU A 266     -41.896   0.299  15.164  1.00  0.67           H  
ATOM   4346 2HD2 LEU A 266     -43.223  -0.694  15.708  1.00  0.67           H  
ATOM   4347 3HD2 LEU A 266     -43.436   1.025  15.417  1.00  0.67           H  
ATOM   4348  N   ALA A 267     -41.807   2.436  20.261  1.00  0.67           N  
ATOM   4349  CA  ALA A 267     -41.280   3.759  20.574  1.00  0.67           C  
ATOM   4350  C   ALA A 267     -40.844   4.492  19.318  1.00  0.67           C  
ATOM   4351  O   ALA A 267     -39.673   4.467  18.922  1.00  0.67           O  
ATOM   4352  CB  ALA A 267     -40.129   3.665  21.556  1.00  0.67           C  
ATOM   4353  H   ALA A 267     -41.240   1.614  20.487  1.00  0.67           H  
ATOM   4354  HA  ALA A 267     -42.080   4.335  21.038  1.00  0.67           H  
ATOM   4355 1HB  ALA A 267     -39.792   4.669  21.803  1.00  0.67           H  
ATOM   4356 2HB  ALA A 267     -40.465   3.164  22.462  1.00  0.67           H  
ATOM   4357 3HB  ALA A 267     -39.323   3.112  21.122  1.00  0.67           H  
ATOM   4358  N   ALA A 268     -41.815   5.081  18.644  1.00  0.68           N  
ATOM   4359  CA  ALA A 268     -41.534   5.794  17.418  1.00  0.68           C  
ATOM   4360  C   ALA A 268     -41.430   7.309  17.644  1.00  0.68           C  
ATOM   4361  O   ALA A 268     -42.150   7.881  18.467  1.00  0.68           O  
ATOM   4362  CB  ALA A 268     -42.597   5.493  16.380  1.00  0.68           C  
ATOM   4363  H   ALA A 268     -42.765   4.985  18.997  1.00  0.68           H  
ATOM   4364  HA  ALA A 268     -40.588   5.437  17.061  1.00  0.68           H  
ATOM   4365 1HB  ALA A 268     -42.340   6.004  15.451  1.00  0.68           H  
ATOM   4366 2HB  ALA A 268     -42.638   4.417  16.207  1.00  0.68           H  
ATOM   4367 3HB  ALA A 268     -43.567   5.839  16.727  1.00  0.68           H  
ATOM   4368  N   LEU A 269     -40.538   7.949  16.895  1.00  0.72           N  
ATOM   4369  CA  LEU A 269     -40.402   9.410  16.872  1.00  0.72           C  
ATOM   4370  C   LEU A 269     -40.540   9.882  15.437  1.00  0.72           C  
ATOM   4371  O   LEU A 269     -40.210   9.133  14.521  1.00  0.72           O  
ATOM   4372  CB  LEU A 269     -39.046   9.882  17.414  1.00  0.72           C  
ATOM   4373  CG  LEU A 269     -38.688   9.513  18.856  1.00  0.72           C  
ATOM   4374  CD1 LEU A 269     -37.225   9.895  19.125  1.00  0.72           C  
ATOM   4375  CD2 LEU A 269     -39.604  10.236  19.800  1.00  0.72           C  
ATOM   4376  H   LEU A 269     -39.951   7.379  16.287  1.00  0.72           H  
ATOM   4377  HA  LEU A 269     -41.200   9.855  17.463  1.00  0.72           H  
ATOM   4378 1HB  LEU A 269     -38.282   9.490  16.791  1.00  0.72           H  
ATOM   4379 2HB  LEU A 269     -39.009  10.970  17.336  1.00  0.72           H  
ATOM   4380  HG  LEU A 269     -38.802   8.446  19.001  1.00  0.72           H  
ATOM   4381 1HD1 LEU A 269     -36.961   9.627  20.146  1.00  0.72           H  
ATOM   4382 2HD1 LEU A 269     -36.570   9.363  18.433  1.00  0.72           H  
ATOM   4383 3HD1 LEU A 269     -37.100  10.962  18.989  1.00  0.72           H  
ATOM   4384 1HD2 LEU A 269     -39.349   9.969  20.827  1.00  0.72           H  
ATOM   4385 2HD2 LEU A 269     -39.493  11.312  19.663  1.00  0.72           H  
ATOM   4386 3HD2 LEU A 269     -40.638   9.947  19.596  1.00  0.72           H  
ATOM   4387  N   ALA A 270     -41.019  11.101  15.231  1.00  0.78           N  
ATOM   4388  CA  ALA A 270     -41.058  11.638  13.876  1.00  0.78           C  
ATOM   4389  C   ALA A 270     -39.835  12.516  13.625  1.00  0.78           C  
ATOM   4390  O   ALA A 270     -39.318  13.145  14.550  1.00  0.78           O  
ATOM   4391  CB  ALA A 270     -42.331  12.438  13.626  1.00  0.78           C  
ATOM   4392  H   ALA A 270     -41.318  11.670  16.011  1.00  0.78           H  
ATOM   4393  HA  ALA A 270     -41.034  10.806  13.187  1.00  0.78           H  
ATOM   4394 1HB  ALA A 270     -42.335  12.796  12.599  1.00  0.78           H  
ATOM   4395 2HB  ALA A 270     -43.202  11.805  13.781  1.00  0.78           H  
ATOM   4396 3HB  ALA A 270     -42.377  13.287  14.302  1.00  0.78           H  
ATOM   4397  N   TYR A 271     -39.414  12.610  12.370  1.00  0.86           N  
ATOM   4398  CA  TYR A 271     -38.337  13.522  12.003  1.00  0.86           C  
ATOM   4399  C   TYR A 271     -38.652  14.188  10.669  1.00  0.86           C  
ATOM   4400  O   TYR A 271     -38.890  13.524   9.656  1.00  0.86           O  
ATOM   4401  CB  TYR A 271     -36.998  12.806  11.915  1.00  0.86           C  
ATOM   4402  CG  TYR A 271     -35.864  13.726  11.686  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271     -35.183  14.251  12.759  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271     -35.519  14.085  10.406  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271     -34.141  15.104  12.546  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271     -34.473  14.957  10.200  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271     -33.784  15.453  11.258  1.00  0.86           C  
ATOM   4408  OH  TYR A 271     -32.733  16.313  11.042  1.00  0.86           O  
ATOM   4409  H   TYR A 271     -39.847  12.015  11.668  1.00  0.86           H  
ATOM   4410  HA  TYR A 271     -38.260  14.291  12.752  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271     -36.815  12.253  12.832  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271     -37.009  12.109  11.118  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271     -35.466  13.979  13.769  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271     -36.076  13.680   9.560  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271     -33.597  15.505  13.388  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271     -34.190  15.252   9.195  1.00  0.86           H  
ATOM   4417  HH  TYR A 271     -32.207  16.399  11.852  1.00  0.86           H  
ATOM   4418  N   HIS A 272     -38.676  15.504  10.669  1.00  0.97           N  
ATOM   4419  CA  HIS A 272     -39.028  16.231   9.465  1.00  0.97           C  
ATOM   4420  C   HIS A 272     -38.600  17.694   9.480  1.00  0.97           C  
ATOM   4421  O   HIS A 272     -38.179  18.244  10.500  1.00  0.97           O  
ATOM   4422  CB  HIS A 272     -40.535  16.086   9.222  1.00  0.97           C  
ATOM   4423  CG  HIS A 272     -41.335  16.561  10.342  1.00  0.97           C  
ATOM   4424  ND1 HIS A 272     -41.667  17.872  10.519  1.00  0.97           N  
ATOM   4425  CD2 HIS A 272     -41.863  15.885  11.387  1.00  0.97           C  
ATOM   4426  CE1 HIS A 272     -42.368  17.987  11.648  1.00  0.97           C  
ATOM   4427  NE2 HIS A 272     -42.501  16.790  12.179  1.00  0.97           N  
ATOM   4428  H   HIS A 272     -38.467  16.008  11.518  1.00  0.97           H  
ATOM   4429  HA  HIS A 272     -38.522  15.766   8.617  1.00  0.97           H  
ATOM   4430 1HB  HIS A 272     -40.823  16.645   8.332  1.00  0.97           H  
ATOM   4431 2HB  HIS A 272     -40.791  15.044   9.041  1.00  0.97           H  
ATOM   4432  HD2 HIS A 272     -41.788  14.816  11.565  1.00  0.97           H  
ATOM   4433  HE1 HIS A 272     -42.771  18.907  12.066  1.00  0.97           H  
ATOM   4434  HE2 HIS A 272     -42.994  16.565  13.040  1.00  0.97           H  
ATOM   4435  N   ALA A 273     -38.779  18.334   8.332  1.00  1.12           N  
ATOM   4436  CA  ALA A 273     -38.472  19.741   8.100  1.00  1.12           C  
ATOM   4437  C   ALA A 273     -39.261  20.720   8.983  1.00  1.12           C  
ATOM   4438  O   ALA A 273     -38.871  21.882   9.094  1.00  1.12           O  
ATOM   4439  CB  ALA A 273     -38.728  20.073   6.639  1.00  1.12           C  
ATOM   4440  H   ALA A 273     -39.138  17.802   7.551  1.00  1.12           H  
ATOM   4441  HA  ALA A 273     -37.413  19.886   8.315  1.00  1.12           H  
ATOM   4442 1HB  ALA A 273     -38.452  21.110   6.449  1.00  1.12           H  
ATOM   4443 2HB  ALA A 273     -38.133  19.416   6.005  1.00  1.12           H  
ATOM   4444 3HB  ALA A 273     -39.785  19.932   6.417  1.00  1.12           H  
ATOM   4445  N   GLY A 274     -40.399  20.301   9.554  1.00  1.30           N  
ATOM   4446  CA  GLY A 274     -41.202  21.198  10.374  1.00  1.30           C  
ATOM   4447  C   GLY A 274     -40.728  21.245  11.829  1.00  1.30           C  
ATOM   4448  O   GLY A 274     -41.291  21.979  12.644  1.00  1.30           O  
ATOM   4449  H   GLY A 274     -40.712  19.336   9.503  1.00  1.30           H  
ATOM   4450 1HA  GLY A 274     -41.167  22.200   9.947  1.00  1.30           H  
ATOM   4451 2HA  GLY A 274     -42.241  20.876  10.340  1.00  1.30           H  
ATOM   4452  N   LEU A 275     -39.712  20.452  12.166  1.00  1.50           N  
ATOM   4453  CA  LEU A 275     -39.188  20.434  13.523  1.00  1.50           C  
ATOM   4454  C   LEU A 275     -38.170  21.546  13.733  1.00  1.50           C  
ATOM   4455  O   LEU A 275     -37.437  21.905  12.814  1.00  1.50           O  
ATOM   4456  CB  LEU A 275     -38.508  19.103  13.832  1.00  1.50           C  
ATOM   4457  CG  LEU A 275     -39.326  17.858  13.852  1.00  1.50           C  
ATOM   4458  CD1 LEU A 275     -38.402  16.686  14.139  1.00  1.50           C  
ATOM   4459  CD2 LEU A 275     -40.395  17.977  14.911  1.00  1.50           C  
ATOM   4460  H   LEU A 275     -39.278  19.845  11.469  1.00  1.50           H  
ATOM   4461  HA  LEU A 275     -40.012  20.582  14.218  1.00  1.50           H  
ATOM   4462 1HB  LEU A 275     -37.790  18.946  13.045  1.00  1.50           H  
ATOM   4463 2HB  LEU A 275     -37.975  19.185  14.770  1.00  1.50           H  
ATOM   4464  HG  LEU A 275     -39.781  17.700  12.882  1.00  1.50           H  
ATOM   4465 1HD1 LEU A 275     -38.993  15.778  14.167  1.00  1.50           H  
ATOM   4466 2HD1 LEU A 275     -37.640  16.618  13.364  1.00  1.50           H  
ATOM   4467 3HD1 LEU A 275     -37.920  16.830  15.107  1.00  1.50           H  
ATOM   4468 1HD2 LEU A 275     -40.988  17.060  14.929  1.00  1.50           H  
ATOM   4469 2HD2 LEU A 275     -39.927  18.129  15.885  1.00  1.50           H  
ATOM   4470 3HD2 LEU A 275     -41.041  18.826  14.680  1.00  1.50           H  
ATOM   4471  N   SER A 276     -38.089  22.079  14.950  1.00  1.69           N  
ATOM   4472  CA  SER A 276     -37.050  23.067  15.228  1.00  1.69           C  
ATOM   4473  C   SER A 276     -35.706  22.379  15.213  1.00  1.69           C  
ATOM   4474  O   SER A 276     -35.639  21.180  15.477  1.00  1.69           O  
ATOM   4475  CB  SER A 276     -37.269  23.717  16.587  1.00  1.69           C  
ATOM   4476  OG  SER A 276     -37.093  22.785  17.659  1.00  1.69           O  
ATOM   4477  H   SER A 276     -38.729  21.790  15.675  1.00  1.69           H  
ATOM   4478  HA  SER A 276     -37.065  23.831  14.448  1.00  1.69           H  
ATOM   4479 1HB  SER A 276     -36.574  24.547  16.708  1.00  1.69           H  
ATOM   4480 2HB  SER A 276     -38.275  24.128  16.626  1.00  1.69           H  
ATOM   4481  HG  SER A 276     -37.417  23.238  18.451  1.00  1.69           H  
ATOM   4482  N   ASP A 277     -34.629  23.133  15.018  1.00  1.84           N  
ATOM   4483  CA  ASP A 277     -33.302  22.524  15.020  1.00  1.84           C  
ATOM   4484  C   ASP A 277     -32.994  21.819  16.333  1.00  1.84           C  
ATOM   4485  O   ASP A 277     -32.371  20.751  16.337  1.00  1.84           O  
ATOM   4486  CB  ASP A 277     -32.244  23.577  14.723  1.00  1.84           C  
ATOM   4487  CG  ASP A 277     -32.249  24.024  13.252  1.00  1.84           C  
ATOM   4488  OD1 ASP A 277     -32.828  23.346  12.434  1.00  1.84           O  
ATOM   4489  OD2 ASP A 277     -31.713  25.057  12.968  1.00  1.84           O  
ATOM   4490  H   ASP A 277     -34.732  24.119  14.826  1.00  1.84           H  
ATOM   4491  HA  ASP A 277     -33.268  21.784  14.225  1.00  1.84           H  
ATOM   4492 1HB  ASP A 277     -32.406  24.448  15.358  1.00  1.84           H  
ATOM   4493 2HB  ASP A 277     -31.257  23.180  14.963  1.00  1.84           H  
ATOM   4494  N   SER A 278     -33.454  22.385  17.449  1.00  1.92           N  
ATOM   4495  CA  SER A 278     -33.204  21.732  18.717  1.00  1.92           C  
ATOM   4496  C   SER A 278     -33.940  20.399  18.753  1.00  1.92           C  
ATOM   4497  O   SER A 278     -33.353  19.384  19.130  1.00  1.92           O  
ATOM   4498  CB  SER A 278     -33.654  22.605  19.871  1.00  1.92           C  
ATOM   4499  OG  SER A 278     -32.878  23.774  19.959  1.00  1.92           O  
ATOM   4500  H   SER A 278     -33.970  23.250  17.404  1.00  1.92           H  
ATOM   4501  HA  SER A 278     -32.135  21.541  18.810  1.00  1.92           H  
ATOM   4502 1HB  SER A 278     -34.703  22.870  19.736  1.00  1.92           H  
ATOM   4503 2HB  SER A 278     -33.577  22.042  20.801  1.00  1.92           H  
ATOM   4504  HG  SER A 278     -33.194  24.245  20.736  1.00  1.92           H  
ATOM   4505  N   ALA A 279     -35.212  20.379  18.319  1.00  1.91           N  
ATOM   4506  CA  ALA A 279     -35.963  19.124  18.319  1.00  1.91           C  
ATOM   4507  C   ALA A 279     -35.319  18.111  17.389  1.00  1.91           C  
ATOM   4508  O   ALA A 279     -35.269  16.919  17.688  1.00  1.91           O  
ATOM   4509  CB  ALA A 279     -37.400  19.352  17.909  1.00  1.91           C  
ATOM   4510  H   ALA A 279     -35.674  21.232  17.991  1.00  1.91           H  
ATOM   4511  HA  ALA A 279     -35.943  18.716  19.331  1.00  1.91           H  
ATOM   4512 1HB  ALA A 279     -37.943  18.410  17.932  1.00  1.91           H  
ATOM   4513 2HB  ALA A 279     -37.863  20.059  18.595  1.00  1.91           H  
ATOM   4514 3HB  ALA A 279     -37.416  19.761  16.906  1.00  1.91           H  
ATOM   4515  N   ARG A 280     -34.794  18.578  16.259  1.00  1.82           N  
ATOM   4516  CA  ARG A 280     -34.165  17.668  15.323  1.00  1.82           C  
ATOM   4517  C   ARG A 280     -32.951  17.017  15.966  1.00  1.82           C  
ATOM   4518  O   ARG A 280     -32.758  15.805  15.843  1.00  1.82           O  
ATOM   4519  CB  ARG A 280     -33.781  18.408  14.050  1.00  1.82           C  
ATOM   4520  CG  ARG A 280     -34.987  18.804  13.213  1.00  1.82           C  
ATOM   4521  CD  ARG A 280     -34.675  19.665  12.038  1.00  1.82           C  
ATOM   4522  NE  ARG A 280     -33.875  18.973  11.049  1.00  1.82           N  
ATOM   4523  CZ  ARG A 280     -33.385  19.506   9.932  1.00  1.82           C  
ATOM   4524  NH1 ARG A 280     -33.606  20.765   9.618  1.00  1.82           N  
ATOM   4525  NH2 ARG A 280     -32.676  18.715   9.164  1.00  1.82           N  
ATOM   4526  H   ARG A 280     -34.866  19.571  16.037  1.00  1.82           H  
ATOM   4527  HA  ARG A 280     -34.883  16.891  15.065  1.00  1.82           H  
ATOM   4528 1HB  ARG A 280     -33.253  19.319  14.311  1.00  1.82           H  
ATOM   4529 2HB  ARG A 280     -33.112  17.807  13.446  1.00  1.82           H  
ATOM   4530 1HG  ARG A 280     -35.493  17.910  12.853  1.00  1.82           H  
ATOM   4531 2HG  ARG A 280     -35.653  19.362  13.846  1.00  1.82           H  
ATOM   4532 1HD  ARG A 280     -35.614  19.973  11.568  1.00  1.82           H  
ATOM   4533 2HD  ARG A 280     -34.132  20.552  12.363  1.00  1.82           H  
ATOM   4534  HE  ARG A 280     -33.638  18.008  11.207  1.00  1.82           H  
ATOM   4535 1HH1 ARG A 280     -34.165  21.350  10.236  1.00  1.82           H  
ATOM   4536 2HH1 ARG A 280     -33.226  21.147   8.769  1.00  1.82           H  
ATOM   4537 1HH2 ARG A 280     -32.554  17.753   9.486  1.00  1.82           H  
ATOM   4538 2HH2 ARG A 280     -32.277  19.048   8.302  1.00  1.82           H  
ATOM   4539  N   ASP A 281     -32.178  17.789  16.739  1.00  1.69           N  
ATOM   4540  CA  ASP A 281     -31.017  17.213  17.405  1.00  1.69           C  
ATOM   4541  C   ASP A 281     -31.486  16.233  18.476  1.00  1.69           C  
ATOM   4542  O   ASP A 281     -30.938  15.139  18.581  1.00  1.69           O  
ATOM   4543  CB  ASP A 281     -30.119  18.307  18.029  1.00  1.69           C  
ATOM   4544  CG  ASP A 281     -28.685  17.796  18.596  1.00  1.69           C  
ATOM   4545  OD1 ASP A 281     -27.833  17.349  17.822  1.00  1.69           O  
ATOM   4546  OD2 ASP A 281     -28.493  17.872  19.789  1.00  1.69           O  
ATOM   4547  H   ASP A 281     -32.371  18.789  16.820  1.00  1.69           H  
ATOM   4548  HA  ASP A 281     -30.431  16.665  16.669  1.00  1.69           H  
ATOM   4549 1HB  ASP A 281     -29.945  19.086  17.285  1.00  1.69           H  
ATOM   4550 2HB  ASP A 281     -30.667  18.777  18.850  1.00  1.69           H  
ATOM   4551  N   GLU A 282     -32.541  16.572  19.236  1.00  1.55           N  
ATOM   4552  CA  GLU A 282     -33.000  15.641  20.267  1.00  1.55           C  
ATOM   4553  C   GLU A 282     -33.491  14.321  19.672  1.00  1.55           C  
ATOM   4554  O   GLU A 282     -33.179  13.248  20.191  1.00  1.55           O  
ATOM   4555  CB  GLU A 282     -34.131  16.243  21.115  1.00  1.55           C  
ATOM   4556  CG  GLU A 282     -33.717  17.377  22.059  1.00  1.55           C  
ATOM   4557  CD  GLU A 282     -34.880  17.923  22.881  1.00  1.55           C  
ATOM   4558  OE1 GLU A 282     -35.995  17.491  22.675  1.00  1.55           O  
ATOM   4559  OE2 GLU A 282     -34.645  18.765  23.718  1.00  1.55           O  
ATOM   4560  H   GLU A 282     -32.983  17.484  19.120  1.00  1.55           H  
ATOM   4561  HA  GLU A 282     -32.158  15.422  20.923  1.00  1.55           H  
ATOM   4562 1HB  GLU A 282     -34.900  16.636  20.449  1.00  1.55           H  
ATOM   4563 2HB  GLU A 282     -34.591  15.458  21.712  1.00  1.55           H  
ATOM   4564 1HG  GLU A 282     -32.949  17.008  22.736  1.00  1.55           H  
ATOM   4565 2HG  GLU A 282     -33.285  18.183  21.467  1.00  1.55           H  
ATOM   4566  N   VAL A 283     -34.210  14.375  18.551  1.00  1.43           N  
ATOM   4567  CA  VAL A 283     -34.693  13.139  17.947  1.00  1.43           C  
ATOM   4568  C   VAL A 283     -33.530  12.300  17.456  1.00  1.43           C  
ATOM   4569  O   VAL A 283     -33.470  11.092  17.719  1.00  1.43           O  
ATOM   4570  CB  VAL A 283     -35.663  13.419  16.776  1.00  1.43           C  
ATOM   4571  CG1 VAL A 283     -35.993  12.122  16.021  1.00  1.43           C  
ATOM   4572  CG2 VAL A 283     -36.961  14.017  17.310  1.00  1.43           C  
ATOM   4573  H   VAL A 283     -34.451  15.281  18.146  1.00  1.43           H  
ATOM   4574  HA  VAL A 283     -35.229  12.575  18.708  1.00  1.43           H  
ATOM   4575  HB  VAL A 283     -35.190  14.119  16.085  1.00  1.43           H  
ATOM   4576 1HG1 VAL A 283     -36.677  12.345  15.205  1.00  1.43           H  
ATOM   4577 2HG1 VAL A 283     -35.076  11.688  15.622  1.00  1.43           H  
ATOM   4578 3HG1 VAL A 283     -36.462  11.419  16.691  1.00  1.43           H  
ATOM   4579 1HG2 VAL A 283     -37.636  14.220  16.473  1.00  1.43           H  
ATOM   4580 2HG2 VAL A 283     -37.432  13.312  17.993  1.00  1.43           H  
ATOM   4581 3HG2 VAL A 283     -36.749  14.941  17.836  1.00  1.43           H  
ATOM   4582  N   GLN A 284     -32.584  12.935  16.763  1.00  1.35           N  
ATOM   4583  CA  GLN A 284     -31.456  12.192  16.245  1.00  1.35           C  
ATOM   4584  C   GLN A 284     -30.573  11.644  17.350  1.00  1.35           C  
ATOM   4585  O   GLN A 284     -30.145  10.502  17.269  1.00  1.35           O  
ATOM   4586  CB  GLN A 284     -30.626  13.052  15.307  1.00  1.35           C  
ATOM   4587  CG  GLN A 284     -31.334  13.390  14.018  1.00  1.35           C  
ATOM   4588  CD  GLN A 284     -30.477  14.230  13.117  1.00  1.35           C  
ATOM   4589  OE1 GLN A 284     -29.653  15.004  13.608  1.00  1.35           O  
ATOM   4590  NE2 GLN A 284     -30.636  14.093  11.805  1.00  1.35           N  
ATOM   4591  H   GLN A 284     -32.657  13.938  16.577  1.00  1.35           H  
ATOM   4592  HA  GLN A 284     -31.841  11.348  15.674  1.00  1.35           H  
ATOM   4593 1HB  GLN A 284     -30.378  13.991  15.812  1.00  1.35           H  
ATOM   4594 2HB  GLN A 284     -29.692  12.546  15.074  1.00  1.35           H  
ATOM   4595 1HG  GLN A 284     -31.665  12.509  13.503  1.00  1.35           H  
ATOM   4596 2HG  GLN A 284     -32.193  13.970  14.293  1.00  1.35           H  
ATOM   4597 1HE2 GLN A 284     -30.061  14.650  11.186  1.00  1.35           H  
ATOM   4598 2HE2 GLN A 284     -31.306  13.447  11.441  1.00  1.35           H  
ATOM   4599  N   GLN A 285     -30.341  12.402  18.419  1.00  1.30           N  
ATOM   4600  CA  GLN A 285     -29.498  11.885  19.490  1.00  1.30           C  
ATOM   4601  C   GLN A 285     -30.144  10.716  20.221  1.00  1.30           C  
ATOM   4602  O   GLN A 285     -29.456   9.749  20.563  1.00  1.30           O  
ATOM   4603  CB  GLN A 285     -29.132  12.999  20.464  1.00  1.30           C  
ATOM   4604  CG  GLN A 285     -28.155  14.014  19.875  1.00  1.30           C  
ATOM   4605  CD  GLN A 285     -26.825  13.367  19.576  1.00  1.30           C  
ATOM   4606  OE1 GLN A 285     -26.265  12.711  20.459  1.00  1.30           O  
ATOM   4607  NE2 GLN A 285     -26.313  13.525  18.361  1.00  1.30           N  
ATOM   4608  H   GLN A 285     -30.708  13.349  18.477  1.00  1.30           H  
ATOM   4609  HA  GLN A 285     -28.574  11.524  19.043  1.00  1.30           H  
ATOM   4610 1HB  GLN A 285     -30.041  13.538  20.748  1.00  1.30           H  
ATOM   4611 2HB  GLN A 285     -28.699  12.576  21.367  1.00  1.30           H  
ATOM   4612 1HG  GLN A 285     -28.557  14.404  18.939  1.00  1.30           H  
ATOM   4613 2HG  GLN A 285     -28.002  14.837  20.578  1.00  1.30           H  
ATOM   4614 1HE2 GLN A 285     -25.432  13.100  18.124  1.00  1.30           H  
ATOM   4615 2HE2 GLN A 285     -26.798  14.069  17.670  1.00  1.30           H  
ATOM   4616  N   LYS A 286     -31.469  10.759  20.417  1.00  1.29           N  
ATOM   4617  CA  LYS A 286     -32.156   9.643  21.060  1.00  1.29           C  
ATOM   4618  C   LYS A 286     -32.025   8.406  20.193  1.00  1.29           C  
ATOM   4619  O   LYS A 286     -31.807   7.288  20.669  1.00  1.29           O  
ATOM   4620  CB  LYS A 286     -33.641   9.964  21.269  1.00  1.29           C  
ATOM   4621  CG  LYS A 286     -33.929  10.989  22.358  1.00  1.29           C  
ATOM   4622  CD  LYS A 286     -35.416  11.308  22.441  1.00  1.29           C  
ATOM   4623  CE  LYS A 286     -35.693  12.353  23.512  1.00  1.29           C  
ATOM   4624  NZ  LYS A 286     -37.140  12.703  23.591  1.00  1.29           N  
ATOM   4625  H   LYS A 286     -32.009  11.584  20.141  1.00  1.29           H  
ATOM   4626  HA  LYS A 286     -31.686   9.448  22.023  1.00  1.29           H  
ATOM   4627 1HB  LYS A 286     -34.052  10.361  20.334  1.00  1.29           H  
ATOM   4628 2HB  LYS A 286     -34.186   9.049  21.503  1.00  1.29           H  
ATOM   4629 1HG  LYS A 286     -33.610  10.577  23.319  1.00  1.29           H  
ATOM   4630 2HG  LYS A 286     -33.367  11.895  22.179  1.00  1.29           H  
ATOM   4631 1HD  LYS A 286     -35.749  11.697  21.475  1.00  1.29           H  
ATOM   4632 2HD  LYS A 286     -35.977  10.400  22.665  1.00  1.29           H  
ATOM   4633 1HE  LYS A 286     -35.367  11.966  24.476  1.00  1.29           H  
ATOM   4634 2HE  LYS A 286     -35.122  13.256  23.280  1.00  1.29           H  
ATOM   4635 1HZ  LYS A 286     -37.278  13.401  24.310  1.00  1.29           H  
ATOM   4636 2HZ  LYS A 286     -37.442  13.075  22.701  1.00  1.29           H  
ATOM   4637 3HZ  LYS A 286     -37.678  11.878  23.814  1.00  1.29           H  
ATOM   4638  N   TRP A 287     -32.113   8.619  18.891  1.00  1.31           N  
ATOM   4639  CA  TRP A 287     -32.000   7.553  17.928  1.00  1.31           C  
ATOM   4640  C   TRP A 287     -30.592   6.952  17.894  1.00  1.31           C  
ATOM   4641  O   TRP A 287     -30.404   5.758  18.138  1.00  1.31           O  
ATOM   4642  CB  TRP A 287     -32.411   8.149  16.586  1.00  1.31           C  
ATOM   4643  CG  TRP A 287     -32.384   7.298  15.485  1.00  1.31           C  
ATOM   4644  CD1 TRP A 287     -31.674   7.384  14.331  1.00  1.31           C  
ATOM   4645  CD2 TRP A 287     -33.126   6.156  15.422  1.00  1.31           C  
ATOM   4646  NE1 TRP A 287     -31.992   6.347  13.520  1.00  1.31           N  
ATOM   4647  CE2 TRP A 287     -32.893   5.578  14.178  1.00  1.31           C  
ATOM   4648  CE3 TRP A 287     -33.984   5.574  16.300  1.00  1.31           C  
ATOM   4649  CZ2 TRP A 287     -33.516   4.454  13.811  1.00  1.31           C  
ATOM   4650  CZ3 TRP A 287     -34.595   4.476  15.942  1.00  1.31           C  
ATOM   4651  CH2 TRP A 287     -34.381   3.932  14.732  1.00  1.31           C  
ATOM   4652  H   TRP A 287     -32.308   9.561  18.546  1.00  1.31           H  
ATOM   4653  HA  TRP A 287     -32.706   6.770  18.200  1.00  1.31           H  
ATOM   4654 1HB  TRP A 287     -33.411   8.561  16.677  1.00  1.31           H  
ATOM   4655 2HB  TRP A 287     -31.766   8.973  16.354  1.00  1.31           H  
ATOM   4656  HD1 TRP A 287     -30.989   8.168  14.097  1.00  1.31           H  
ATOM   4657  HE1 TRP A 287     -31.623   6.182  12.595  1.00  1.31           H  
ATOM   4658  HE3 TRP A 287     -34.168   6.020  17.275  1.00  1.31           H  
ATOM   4659  HZ2 TRP A 287     -33.367   3.975  12.852  1.00  1.31           H  
ATOM   4660  HZ3 TRP A 287     -35.269   4.043  16.651  1.00  1.31           H  
ATOM   4661  HH2 TRP A 287     -34.908   3.062  14.500  1.00  1.31           H  
ATOM   4662  N   ILE A 288     -29.594   7.800  17.714  1.00  1.33           N  
ATOM   4663  CA  ILE A 288     -28.200   7.402  17.567  1.00  1.33           C  
ATOM   4664  C   ILE A 288     -27.668   6.653  18.771  1.00  1.33           C  
ATOM   4665  O   ILE A 288     -26.965   5.652  18.624  1.00  1.33           O  
ATOM   4666  CB  ILE A 288     -27.330   8.645  17.333  1.00  1.33           C  
ATOM   4667  CG1 ILE A 288     -27.631   9.234  15.953  1.00  1.33           C  
ATOM   4668  CG2 ILE A 288     -25.858   8.296  17.469  1.00  1.33           C  
ATOM   4669  CD1 ILE A 288     -27.078  10.638  15.764  1.00  1.33           C  
ATOM   4670  H   ILE A 288     -29.819   8.781  17.601  1.00  1.33           H  
ATOM   4671  HA  ILE A 288     -28.122   6.756  16.697  1.00  1.33           H  
ATOM   4672  HB  ILE A 288     -27.588   9.404  18.074  1.00  1.33           H  
ATOM   4673 1HG1 ILE A 288     -27.192   8.588  15.187  1.00  1.33           H  
ATOM   4674 2HG1 ILE A 288     -28.702   9.250  15.807  1.00  1.33           H  
ATOM   4675 1HG2 ILE A 288     -25.260   9.193  17.312  1.00  1.33           H  
ATOM   4676 2HG2 ILE A 288     -25.667   7.904  18.468  1.00  1.33           H  
ATOM   4677 3HG2 ILE A 288     -25.591   7.545  16.726  1.00  1.33           H  
ATOM   4678 1HD1 ILE A 288     -27.319  11.001  14.769  1.00  1.33           H  
ATOM   4679 2HD1 ILE A 288     -27.520  11.303  16.508  1.00  1.33           H  
ATOM   4680 3HD1 ILE A 288     -25.992  10.628  15.884  1.00  1.33           H  
ATOM   4681  N   ASN A 289     -28.018   7.116  19.963  1.00  1.32           N  
ATOM   4682  CA  ASN A 289     -27.511   6.525  21.184  1.00  1.32           C  
ATOM   4683  C   ASN A 289     -28.390   5.426  21.779  1.00  1.32           C  
ATOM   4684  O   ASN A 289     -28.168   5.020  22.920  1.00  1.32           O  
ATOM   4685  CB  ASN A 289     -27.264   7.622  22.192  1.00  1.32           C  
ATOM   4686  CG  ASN A 289     -26.068   8.472  21.790  1.00  1.32           C  
ATOM   4687  OD1 ASN A 289     -25.062   7.938  21.299  1.00  1.32           O  
ATOM   4688  ND2 ASN A 289     -26.155   9.762  21.981  1.00  1.32           N  
ATOM   4689  H   ASN A 289     -28.617   7.943  20.035  1.00  1.32           H  
ATOM   4690  HA  ASN A 289     -26.551   6.063  20.952  1.00  1.32           H  
ATOM   4691 1HB  ASN A 289     -28.149   8.258  22.264  1.00  1.32           H  
ATOM   4692 2HB  ASN A 289     -27.086   7.188  23.175  1.00  1.32           H  
ATOM   4693 1HD2 ASN A 289     -25.385  10.355  21.731  1.00  1.32           H  
ATOM   4694 2HD2 ASN A 289     -26.985  10.159  22.376  1.00  1.32           H  
ATOM   4695  N   GLN A 290     -29.367   4.924  21.014  1.00  1.26           N  
ATOM   4696  CA  GLN A 290     -30.247   3.846  21.479  1.00  1.26           C  
ATOM   4697  C   GLN A 290     -31.009   4.166  22.767  1.00  1.26           C  
ATOM   4698  O   GLN A 290     -31.032   3.362  23.702  1.00  1.26           O  
ATOM   4699  CB  GLN A 290     -29.469   2.533  21.699  1.00  1.26           C  
ATOM   4700  CG  GLN A 290     -28.810   1.911  20.459  1.00  1.26           C  
ATOM   4701  CD  GLN A 290     -28.092   0.586  20.818  1.00  1.26           C  
ATOM   4702  OE1 GLN A 290     -28.220   0.114  21.955  1.00  1.26           O  
ATOM   4703  NE2 GLN A 290     -27.368  -0.024  19.874  1.00  1.26           N  
ATOM   4704  H   GLN A 290     -29.524   5.295  20.074  1.00  1.26           H  
ATOM   4705  HA  GLN A 290     -30.991   3.673  20.700  1.00  1.26           H  
ATOM   4706 1HB  GLN A 290     -28.696   2.677  22.448  1.00  1.26           H  
ATOM   4707 2HB  GLN A 290     -30.156   1.789  22.101  1.00  1.26           H  
ATOM   4708 1HG  GLN A 290     -29.573   1.702  19.714  1.00  1.26           H  
ATOM   4709 2HG  GLN A 290     -28.071   2.609  20.055  1.00  1.26           H  
ATOM   4710 1HE2 GLN A 290     -26.906  -0.883  20.078  1.00  1.26           H  
ATOM   4711 2HE2 GLN A 290     -27.280   0.343  18.913  1.00  1.26           H  
ATOM   4712  N   ASP A 291     -31.638   5.337  22.818  1.00  1.16           N  
ATOM   4713  CA  ASP A 291     -32.441   5.742  23.961  1.00  1.16           C  
ATOM   4714  C   ASP A 291     -33.840   5.188  23.695  1.00  1.16           C  
ATOM   4715  O   ASP A 291     -33.983   4.251  22.911  1.00  1.16           O  
ATOM   4716  CB  ASP A 291     -32.439   7.270  24.096  1.00  1.16           C  
ATOM   4717  CG  ASP A 291     -32.758   7.813  25.496  1.00  1.16           C  
ATOM   4718  OD1 ASP A 291     -31.908   8.434  26.087  1.00  1.16           O  
ATOM   4719  OD2 ASP A 291     -33.859   7.598  25.946  1.00  1.16           O  
ATOM   4720  H   ASP A 291     -31.582   5.975  22.024  1.00  1.16           H  
ATOM   4721  HA  ASP A 291     -32.041   5.294  24.871  1.00  1.16           H  
ATOM   4722 1HB  ASP A 291     -31.460   7.647  23.794  1.00  1.16           H  
ATOM   4723 2HB  ASP A 291     -33.163   7.680  23.394  1.00  1.16           H  
ATOM   4724  N   GLY A 292     -34.875   5.726  24.337  1.00  1.02           N  
ATOM   4725  CA  GLY A 292     -36.232   5.190  24.201  1.00  1.02           C  
ATOM   4726  C   GLY A 292     -36.886   5.444  22.831  1.00  1.02           C  
ATOM   4727  O   GLY A 292     -37.883   6.161  22.731  1.00  1.02           O  
ATOM   4728  H   GLY A 292     -34.709   6.501  24.973  1.00  1.02           H  
ATOM   4729 1HA  GLY A 292     -36.205   4.117  24.389  1.00  1.02           H  
ATOM   4730 2HA  GLY A 292     -36.857   5.624  24.980  1.00  1.02           H  
ATOM   4731  N   CYS A 293     -36.322   4.829  21.792  1.00  0.89           N  
ATOM   4732  CA  CYS A 293     -36.827   4.897  20.429  1.00  0.89           C  
ATOM   4733  C   CYS A 293     -36.370   3.709  19.589  1.00  0.89           C  
ATOM   4734  O   CYS A 293     -35.177   3.435  19.458  1.00  0.89           O  
ATOM   4735  CB  CYS A 293     -36.386   6.173  19.714  1.00  0.89           C  
ATOM   4736  SG  CYS A 293     -37.078   6.295  18.054  1.00  0.89           S  
ATOM   4737  H   CYS A 293     -35.487   4.290  21.986  1.00  0.89           H  
ATOM   4738  HA  CYS A 293     -37.902   4.907  20.469  1.00  0.89           H  
ATOM   4739 1HB  CYS A 293     -36.718   7.040  20.285  1.00  0.89           H  
ATOM   4740 2HB  CYS A 293     -35.299   6.211  19.644  1.00  0.89           H  
ATOM   4741  HG  CYS A 293     -38.305   5.840  18.386  1.00  0.89           H  
ATOM   4742  N   GLN A 294     -37.334   3.020  18.994  1.00  0.77           N  
ATOM   4743  CA  GLN A 294     -37.039   1.909  18.105  1.00  0.77           C  
ATOM   4744  C   GLN A 294     -37.205   2.343  16.662  1.00  0.77           C  
ATOM   4745  O   GLN A 294     -36.527   1.824  15.777  1.00  0.77           O  
ATOM   4746  CB  GLN A 294     -37.945   0.694  18.340  1.00  0.77           C  
ATOM   4747  CG  GLN A 294     -37.702  -0.112  19.611  1.00  0.77           C  
ATOM   4748  CD  GLN A 294     -38.381   0.464  20.836  1.00  0.77           C  
ATOM   4749  OE1 GLN A 294     -39.621   0.602  20.861  1.00  0.77           O  
ATOM   4750  NE2 GLN A 294     -37.593   0.798  21.859  1.00  0.77           N  
ATOM   4751  H   GLN A 294     -38.289   3.317  19.146  1.00  0.77           H  
ATOM   4752  HA  GLN A 294     -36.003   1.605  18.249  1.00  0.77           H  
ATOM   4753 1HB  GLN A 294     -38.974   1.042  18.366  1.00  0.77           H  
ATOM   4754 2HB  GLN A 294     -37.854   0.010  17.492  1.00  0.77           H  
ATOM   4755 1HG  GLN A 294     -38.082  -1.125  19.454  1.00  0.77           H  
ATOM   4756 2HG  GLN A 294     -36.627  -0.148  19.797  1.00  0.77           H  
ATOM   4757 1HE2 GLN A 294     -37.989   1.183  22.694  1.00  0.77           H  
ATOM   4758 2HE2 GLN A 294     -36.600   0.662  21.794  1.00  0.77           H  
ATOM   4759  N   VAL A 295     -38.120   3.278  16.420  1.00  0.71           N  
ATOM   4760  CA  VAL A 295     -38.389   3.692  15.049  1.00  0.71           C  
ATOM   4761  C   VAL A 295     -38.452   5.190  14.769  1.00  0.71           C  
ATOM   4762  O   VAL A 295     -39.116   5.945  15.474  1.00  0.71           O  
ATOM   4763  CB  VAL A 295     -39.679   3.015  14.530  1.00  0.71           C  
ATOM   4764  CG1 VAL A 295     -40.031   3.535  13.142  1.00  0.71           C  
ATOM   4765  CG2 VAL A 295     -39.449   1.555  14.405  1.00  0.71           C  
ATOM   4766  H   VAL A 295     -38.635   3.696  17.192  1.00  0.71           H  
ATOM   4767  HA  VAL A 295     -37.583   3.301  14.450  1.00  0.71           H  
ATOM   4768  HB  VAL A 295     -40.512   3.224  15.200  1.00  0.71           H  
ATOM   4769 1HG1 VAL A 295     -40.926   3.033  12.799  1.00  0.71           H  
ATOM   4770 2HG1 VAL A 295     -40.219   4.605  13.179  1.00  0.71           H  
ATOM   4771 3HG1 VAL A 295     -39.209   3.332  12.450  1.00  0.71           H  
ATOM   4772 1HG2 VAL A 295     -40.319   1.117  14.004  1.00  0.71           H  
ATOM   4773 2HG2 VAL A 295     -38.616   1.398  13.720  1.00  0.71           H  
ATOM   4774 3HG2 VAL A 295     -39.225   1.105  15.362  1.00  0.71           H  
ATOM   4775  N   ILE A 296     -37.795   5.608  13.700  1.00  0.69           N  
ATOM   4776  CA  ILE A 296     -37.929   6.995  13.260  1.00  0.69           C  
ATOM   4777  C   ILE A 296     -38.785   7.031  12.016  1.00  0.69           C  
ATOM   4778  O   ILE A 296     -38.525   6.276  11.085  1.00  0.69           O  
ATOM   4779  CB  ILE A 296     -36.584   7.675  12.962  1.00  0.69           C  
ATOM   4780  CG1 ILE A 296     -35.751   7.650  14.126  1.00  0.69           C  
ATOM   4781  CG2 ILE A 296     -36.815   9.119  12.485  1.00  0.69           C  
ATOM   4782  CD1 ILE A 296     -36.319   8.366  15.276  1.00  0.69           C  
ATOM   4783  H   ILE A 296     -37.230   4.932  13.179  1.00  0.69           H  
ATOM   4784  HA  ILE A 296     -38.427   7.566  14.035  1.00  0.69           H  
ATOM   4785  HB  ILE A 296     -36.066   7.118  12.184  1.00  0.69           H  
ATOM   4786 1HG1 ILE A 296     -35.630   6.635  14.394  1.00  0.69           H  
ATOM   4787 2HG1 ILE A 296     -34.783   8.079  13.883  1.00  0.69           H  
ATOM   4788 1HG2 ILE A 296     -35.860   9.592  12.263  1.00  0.69           H  
ATOM   4789 2HG2 ILE A 296     -37.419   9.104  11.592  1.00  0.69           H  
ATOM   4790 3HG2 ILE A 296     -37.333   9.687  13.263  1.00  0.69           H  
ATOM   4791 1HD1 ILE A 296     -35.655   8.292  16.130  1.00  0.69           H  
ATOM   4792 2HD1 ILE A 296     -36.460   9.410  15.016  1.00  0.69           H  
ATOM   4793 3HD1 ILE A 296     -37.275   7.921  15.520  1.00  0.69           H  
ATOM   4794  N   CYS A 297     -39.804   7.878  12.020  1.00  0.72           N  
ATOM   4795  CA  CYS A 297     -40.702   8.048  10.890  1.00  0.72           C  
ATOM   4796  C   CYS A 297     -40.355   9.388  10.291  1.00  0.72           C  
ATOM   4797  O   CYS A 297     -40.431  10.412  10.972  1.00  0.72           O  
ATOM   4798  CB  CYS A 297     -42.132   8.030  11.357  1.00  0.72           C  
ATOM   4799  SG  CYS A 297     -42.560   6.510  12.216  1.00  0.72           S  
ATOM   4800  H   CYS A 297     -39.953   8.438  12.857  1.00  0.72           H  
ATOM   4801  HA  CYS A 297     -40.537   7.262  10.160  1.00  0.72           H  
ATOM   4802 1HB  CYS A 297     -42.303   8.865  12.027  1.00  0.72           H  
ATOM   4803 2HB  CYS A 297     -42.806   8.149  10.504  1.00  0.72           H  
ATOM   4804  HG  CYS A 297     -43.816   6.865  12.508  1.00  0.72           H  
ATOM   4805  N   ALA A 298     -39.937   9.401   9.049  1.00  0.80           N  
ATOM   4806  CA  ALA A 298     -39.407  10.647   8.547  1.00  0.80           C  
ATOM   4807  C   ALA A 298     -39.541  10.874   7.081  1.00  0.80           C  
ATOM   4808  O   ALA A 298     -39.652   9.941   6.284  1.00  0.80           O  
ATOM   4809  CB  ALA A 298     -37.971  10.667   8.871  1.00  0.80           C  
ATOM   4810  H   ALA A 298     -39.924   8.542   8.500  1.00  0.80           H  
ATOM   4811  HA  ALA A 298     -39.933  11.456   9.046  1.00  0.80           H  
ATOM   4812 1HB  ALA A 298     -37.523  11.605   8.546  1.00  0.80           H  
ATOM   4813 2HB  ALA A 298     -37.841  10.539   9.916  1.00  0.80           H  
ATOM   4814 3HB  ALA A 298     -37.573   9.844   8.348  1.00  0.80           H  
ATOM   4815  N   THR A 299     -39.456  12.128   6.708  1.00  0.93           N  
ATOM   4816  CA  THR A 299     -39.614  12.378   5.300  1.00  0.93           C  
ATOM   4817  C   THR A 299     -38.409  11.905   4.504  1.00  0.93           C  
ATOM   4818  O   THR A 299     -37.278  11.834   5.015  1.00  0.93           O  
ATOM   4819  CB  THR A 299     -39.879  13.867   5.011  1.00  0.93           C  
ATOM   4820  OG1 THR A 299     -38.774  14.652   5.482  1.00  0.93           O  
ATOM   4821  CG2 THR A 299     -41.166  14.333   5.667  1.00  0.93           C  
ATOM   4822  H   THR A 299     -39.332  12.856   7.414  1.00  0.93           H  
ATOM   4823  HA  THR A 299     -40.481  11.830   4.980  1.00  0.93           H  
ATOM   4824  HB  THR A 299     -39.968  14.008   3.931  1.00  0.93           H  
ATOM   4825  HG1 THR A 299     -38.013  14.484   4.906  1.00  0.93           H  
ATOM   4826 1HG2 THR A 299     -41.335  15.383   5.441  1.00  0.93           H  
ATOM   4827 2HG2 THR A 299     -41.989  13.744   5.275  1.00  0.93           H  
ATOM   4828 3HG2 THR A 299     -41.097  14.199   6.744  1.00  0.93           H  
ATOM   4829  N   ILE A 300     -38.644  11.687   3.221  1.00  1.09           N  
ATOM   4830  CA  ILE A 300     -37.582  11.265   2.329  1.00  1.09           C  
ATOM   4831  C   ILE A 300     -36.427  12.252   2.330  1.00  1.09           C  
ATOM   4832  O   ILE A 300     -36.602  13.450   2.562  1.00  1.09           O  
ATOM   4833  CB  ILE A 300     -38.111  10.983   0.905  1.00  1.09           C  
ATOM   4834  CG1 ILE A 300     -38.787  12.219   0.304  1.00  1.09           C  
ATOM   4835  CG2 ILE A 300     -39.071   9.774   0.932  1.00  1.09           C  
ATOM   4836  CD1 ILE A 300     -39.099  12.070  -1.191  1.00  1.09           C  
ATOM   4837  H   ILE A 300     -39.612  11.729   2.903  1.00  1.09           H  
ATOM   4838  HA  ILE A 300     -37.196  10.319   2.691  1.00  1.09           H  
ATOM   4839  HB  ILE A 300     -37.268  10.741   0.259  1.00  1.09           H  
ATOM   4840 1HG1 ILE A 300     -39.724  12.400   0.839  1.00  1.09           H  
ATOM   4841 2HG1 ILE A 300     -38.136  13.082   0.443  1.00  1.09           H  
ATOM   4842 1HG2 ILE A 300     -39.417   9.557  -0.073  1.00  1.09           H  
ATOM   4843 2HG2 ILE A 300     -38.534   8.906   1.326  1.00  1.09           H  
ATOM   4844 3HG2 ILE A 300     -39.919   9.990   1.565  1.00  1.09           H  
ATOM   4845 1HD1 ILE A 300     -39.581  12.976  -1.551  1.00  1.09           H  
ATOM   4846 2HD1 ILE A 300     -38.170  11.909  -1.738  1.00  1.09           H  
ATOM   4847 3HD1 ILE A 300     -39.759  11.223  -1.342  1.00  1.09           H  
ATOM   4848  N   ALA A 301     -35.239  11.696   2.106  1.00  1.25           N  
ATOM   4849  CA  ALA A 301     -33.922  12.334   2.091  1.00  1.25           C  
ATOM   4850  C   ALA A 301     -33.387  12.743   3.467  1.00  1.25           C  
ATOM   4851  O   ALA A 301     -32.223  13.123   3.567  1.00  1.25           O  
ATOM   4852  CB  ALA A 301     -33.938  13.581   1.218  1.00  1.25           C  
ATOM   4853  H   ALA A 301     -35.257  10.698   1.898  1.00  1.25           H  
ATOM   4854  HA  ALA A 301     -33.225  11.614   1.659  1.00  1.25           H  
ATOM   4855 1HB  ALA A 301     -32.931  14.000   1.175  1.00  1.25           H  
ATOM   4856 2HB  ALA A 301     -34.259  13.317   0.210  1.00  1.25           H  
ATOM   4857 3HB  ALA A 301     -34.607  14.330   1.622  1.00  1.25           H  
ATOM   4858  N   PHE A 302     -34.139  12.563   4.571  1.00  1.40           N  
ATOM   4859  CA  PHE A 302     -33.549  12.919   5.879  1.00  1.40           C  
ATOM   4860  C   PHE A 302     -32.400  11.934   6.147  1.00  1.40           C  
ATOM   4861  O   PHE A 302     -31.468  12.201   6.918  1.00  1.40           O  
ATOM   4862  CB  PHE A 302     -34.532  12.837   7.036  1.00  1.40           C  
ATOM   4863  CG  PHE A 302     -34.503  11.574   7.798  1.00  1.40           C  
ATOM   4864  CD1 PHE A 302     -33.746  11.506   8.967  1.00  1.40           C  
ATOM   4865  CD2 PHE A 302     -35.136  10.486   7.392  1.00  1.40           C  
ATOM   4866  CE1 PHE A 302     -33.690  10.360   9.712  1.00  1.40           C  
ATOM   4867  CE2 PHE A 302     -35.066   9.329   8.123  1.00  1.40           C  
ATOM   4868  CZ  PHE A 302     -34.355   9.263   9.289  1.00  1.40           C  
ATOM   4869  H   PHE A 302     -35.113  12.248   4.518  1.00  1.40           H  
ATOM   4870  HA  PHE A 302     -33.146  13.932   5.828  1.00  1.40           H  
ATOM   4871 1HB  PHE A 302     -34.336  13.637   7.706  1.00  1.40           H  
ATOM   4872 2HB  PHE A 302     -35.549  12.975   6.654  1.00  1.40           H  
ATOM   4873  HD1 PHE A 302     -33.209  12.391   9.298  1.00  1.40           H  
ATOM   4874  HD2 PHE A 302     -35.724  10.528   6.473  1.00  1.40           H  
ATOM   4875  HE1 PHE A 302     -33.110  10.332  10.634  1.00  1.40           H  
ATOM   4876  HE2 PHE A 302     -35.610   8.482   7.766  1.00  1.40           H  
ATOM   4877  HZ  PHE A 302     -34.321   8.341   9.869  1.00  1.40           H  
ATOM   4878  N   GLY A 303     -32.480  10.790   5.451  1.00  1.49           N  
ATOM   4879  CA  GLY A 303     -31.541   9.687   5.487  1.00  1.49           C  
ATOM   4880  C   GLY A 303     -30.136  10.144   5.103  1.00  1.49           C  
ATOM   4881  O   GLY A 303     -29.158   9.461   5.392  1.00  1.49           O  
ATOM   4882  H   GLY A 303     -33.286  10.690   4.855  1.00  1.49           H  
ATOM   4883 1HA  GLY A 303     -31.549   9.226   6.469  1.00  1.49           H  
ATOM   4884 2HA  GLY A 303     -31.873   8.919   4.788  1.00  1.49           H  
ATOM   4885  N   MET A 304     -30.028  11.293   4.427  1.00  1.50           N  
ATOM   4886  CA  MET A 304     -28.742  11.842   4.037  1.00  1.50           C  
ATOM   4887  C   MET A 304     -28.047  12.534   5.221  1.00  1.50           C  
ATOM   4888  O   MET A 304     -26.834  12.735   5.204  1.00  1.50           O  
ATOM   4889  CB  MET A 304     -28.943  12.851   2.918  1.00  1.50           C  
ATOM   4890  CG  MET A 304     -29.433  12.312   1.596  1.00  1.50           C  
ATOM   4891  SD  MET A 304     -29.730  13.655   0.410  1.00  1.50           S  
ATOM   4892  CE  MET A 304     -28.081  14.260   0.034  1.00  1.50           C  
ATOM   4893  H   MET A 304     -30.862  11.829   4.189  1.00  1.50           H  
ATOM   4894  HA  MET A 304     -28.103  11.032   3.689  1.00  1.50           H  
ATOM   4895 1HB  MET A 304     -29.659  13.604   3.246  1.00  1.50           H  
ATOM   4896 2HB  MET A 304     -27.996  13.343   2.720  1.00  1.50           H  
ATOM   4897 1HG  MET A 304     -28.699  11.625   1.169  1.00  1.50           H  
ATOM   4898 2HG  MET A 304     -30.368  11.772   1.748  1.00  1.50           H  
ATOM   4899 1HE  MET A 304     -28.151  15.080  -0.685  1.00  1.50           H  
ATOM   4900 2HE  MET A 304     -27.598  14.610   0.941  1.00  1.50           H  
ATOM   4901 3HE  MET A 304     -27.492  13.451  -0.398  1.00  1.50           H  
ATOM   4902  N   GLY A 305     -28.827  12.942   6.230  1.00  1.45           N  
ATOM   4903  CA  GLY A 305     -28.294  13.663   7.384  1.00  1.45           C  
ATOM   4904  C   GLY A 305     -28.024  12.778   8.606  1.00  1.45           C  
ATOM   4905  O   GLY A 305     -27.157  13.093   9.424  1.00  1.45           O  
ATOM   4906  H   GLY A 305     -29.820  12.726   6.220  1.00  1.45           H  
ATOM   4907 1HA  GLY A 305     -27.381  14.168   7.096  1.00  1.45           H  
ATOM   4908 2HA  GLY A 305     -29.003  14.440   7.662  1.00  1.45           H  
ATOM   4909  N   ILE A 306     -28.751  11.664   8.717  1.00  1.35           N  
ATOM   4910  CA  ILE A 306     -28.624  10.774   9.880  1.00  1.35           C  
ATOM   4911  C   ILE A 306     -27.687   9.598   9.660  1.00  1.35           C  
ATOM   4912  O   ILE A 306     -27.772   8.913   8.651  1.00  1.35           O  
ATOM   4913  CB  ILE A 306     -29.988  10.185  10.264  1.00  1.35           C  
ATOM   4914  CG1 ILE A 306     -29.891   9.394  11.569  1.00  1.35           C  
ATOM   4915  CG2 ILE A 306     -30.419   9.275   9.149  1.00  1.35           C  
ATOM   4916  CD1 ILE A 306     -29.562  10.262  12.742  1.00  1.35           C  
ATOM   4917  H   ILE A 306     -29.462  11.486   8.007  1.00  1.35           H  
ATOM   4918  HA  ILE A 306     -28.243  11.359  10.717  1.00  1.35           H  
ATOM   4919  HB  ILE A 306     -30.715  10.984  10.400  1.00  1.35           H  
ATOM   4920 1HG1 ILE A 306     -30.852   8.919  11.755  1.00  1.35           H  
ATOM   4921 2HG1 ILE A 306     -29.150   8.613  11.479  1.00  1.35           H  
ATOM   4922 1HG2 ILE A 306     -31.380   8.830   9.368  1.00  1.35           H  
ATOM   4923 2HG2 ILE A 306     -30.481   9.871   8.254  1.00  1.35           H  
ATOM   4924 3HG2 ILE A 306     -29.685   8.483   9.014  1.00  1.35           H  
ATOM   4925 1HD1 ILE A 306     -29.514   9.675  13.640  1.00  1.35           H  
ATOM   4926 2HD1 ILE A 306     -28.598  10.745  12.585  1.00  1.35           H  
ATOM   4927 3HD1 ILE A 306     -30.312  10.994  12.836  1.00  1.35           H  
ATOM   4928  N   ASP A 307     -26.833   9.323  10.638  1.00  1.23           N  
ATOM   4929  CA  ASP A 307     -25.924   8.190  10.550  1.00  1.23           C  
ATOM   4930  C   ASP A 307     -25.932   7.295  11.816  1.00  1.23           C  
ATOM   4931  O   ASP A 307     -25.354   7.622  12.863  1.00  1.23           O  
ATOM   4932  CB  ASP A 307     -24.526   8.720  10.176  1.00  1.23           C  
ATOM   4933  CG  ASP A 307     -23.447   7.666  10.089  1.00  1.23           C  
ATOM   4934  OD1 ASP A 307     -23.503   6.773  10.887  1.00  1.23           O  
ATOM   4935  OD2 ASP A 307     -22.609   7.702   9.218  1.00  1.23           O  
ATOM   4936  H   ASP A 307     -26.802   9.924  11.449  1.00  1.23           H  
ATOM   4937  HA  ASP A 307     -26.254   7.565   9.721  1.00  1.23           H  
ATOM   4938 1HB  ASP A 307     -24.592   9.211   9.202  1.00  1.23           H  
ATOM   4939 2HB  ASP A 307     -24.226   9.488  10.888  1.00  1.23           H  
ATOM   4940  N   LYS A 308     -26.567   6.120  11.662  1.00  1.10           N  
ATOM   4941  CA  LYS A 308     -26.731   5.097  12.704  1.00  1.10           C  
ATOM   4942  C   LYS A 308     -26.409   3.695  12.119  1.00  1.10           C  
ATOM   4943  O   LYS A 308     -27.304   3.031  11.602  1.00  1.10           O  
ATOM   4944  CB  LYS A 308     -28.151   5.119  13.281  1.00  1.10           C  
ATOM   4945  CG  LYS A 308     -28.366   4.146  14.472  1.00  1.10           C  
ATOM   4946  CD  LYS A 308     -29.779   4.260  15.050  1.00  1.10           C  
ATOM   4947  CE  LYS A 308     -29.959   3.530  16.394  1.00  1.10           C  
ATOM   4948  NZ  LYS A 308     -29.865   2.093  16.326  1.00  1.10           N  
ATOM   4949  H   LYS A 308     -26.988   5.950  10.762  1.00  1.10           H  
ATOM   4950  HA  LYS A 308     -26.059   5.322  13.529  1.00  1.10           H  
ATOM   4951 1HB  LYS A 308     -28.380   6.125  13.643  1.00  1.10           H  
ATOM   4952 2HB  LYS A 308     -28.869   4.885  12.506  1.00  1.10           H  
ATOM   4953 1HG  LYS A 308     -28.217   3.123  14.126  1.00  1.10           H  
ATOM   4954 2HG  LYS A 308     -27.640   4.351  15.260  1.00  1.10           H  
ATOM   4955 1HD  LYS A 308     -29.989   5.303  15.224  1.00  1.10           H  
ATOM   4956 2HD  LYS A 308     -30.498   3.866  14.339  1.00  1.10           H  
ATOM   4957 1HE  LYS A 308     -29.183   3.885  17.070  1.00  1.10           H  
ATOM   4958 2HE  LYS A 308     -30.938   3.784  16.799  1.00  1.10           H  
ATOM   4959 1HZ  LYS A 308     -29.970   1.713  17.242  1.00  1.10           H  
ATOM   4960 2HZ  LYS A 308     -30.578   1.686  15.735  1.00  1.10           H  
ATOM   4961 3HZ  LYS A 308     -28.952   1.841  15.976  1.00  1.10           H  
ATOM   4962  N   PRO A 309     -25.136   3.245  12.137  1.00  0.98           N  
ATOM   4963  CA  PRO A 309     -24.606   2.030  11.505  1.00  0.98           C  
ATOM   4964  C   PRO A 309     -25.376   0.735  11.795  1.00  0.98           C  
ATOM   4965  O   PRO A 309     -25.384  -0.191  10.971  1.00  0.98           O  
ATOM   4966  CB  PRO A 309     -23.207   1.942  12.127  1.00  0.98           C  
ATOM   4967  CG  PRO A 309     -22.832   3.364  12.408  1.00  0.98           C  
ATOM   4968  CD  PRO A 309     -24.109   4.009  12.871  1.00  0.98           C  
ATOM   4969  HA  PRO A 309     -24.529   2.197  10.431  1.00  0.98           H  
ATOM   4970 1HB  PRO A 309     -23.236   1.313  13.030  1.00  0.98           H  
ATOM   4971 2HB  PRO A 309     -22.519   1.453  11.419  1.00  0.98           H  
ATOM   4972 1HG  PRO A 309     -22.038   3.406  13.167  1.00  0.98           H  
ATOM   4973 2HG  PRO A 309     -22.431   3.848  11.501  1.00  0.98           H  
ATOM   4974 1HD  PRO A 309     -24.236   3.895  13.957  1.00  0.98           H  
ATOM   4975 2HD  PRO A 309     -24.085   5.061  12.555  1.00  0.98           H  
ATOM   4976  N   ASP A 310     -26.017   0.664  12.962  1.00  0.86           N  
ATOM   4977  CA  ASP A 310     -26.731  -0.549  13.354  1.00  0.86           C  
ATOM   4978  C   ASP A 310     -28.217  -0.609  12.980  1.00  0.86           C  
ATOM   4979  O   ASP A 310     -28.936  -1.490  13.457  1.00  0.86           O  
ATOM   4980  CB  ASP A 310     -26.518  -0.860  14.843  1.00  0.86           C  
ATOM   4981  CG  ASP A 310     -27.037   0.177  15.824  1.00  0.86           C  
ATOM   4982  OD1 ASP A 310     -27.515   1.190  15.389  1.00  0.86           O  
ATOM   4983  OD2 ASP A 310     -26.960  -0.055  17.022  1.00  0.86           O  
ATOM   4984  H   ASP A 310     -25.998   1.444  13.596  1.00  0.86           H  
ATOM   4985  HA  ASP A 310     -26.256  -1.376  12.824  1.00  0.86           H  
ATOM   4986 1HB  ASP A 310     -26.988  -1.816  15.069  1.00  0.86           H  
ATOM   4987 2HB  ASP A 310     -25.446  -0.995  15.013  1.00  0.86           H  
ATOM   4988  N   VAL A 311     -28.688   0.286  12.108  1.00  0.77           N  
ATOM   4989  CA  VAL A 311     -30.073   0.157  11.647  1.00  0.77           C  
ATOM   4990  C   VAL A 311     -30.280  -1.216  11.035  1.00  0.77           C  
ATOM   4991  O   VAL A 311     -29.486  -1.668  10.200  1.00  0.77           O  
ATOM   4992  CB  VAL A 311     -30.415   1.264  10.613  1.00  0.77           C  
ATOM   4993  CG1 VAL A 311     -31.729   1.002   9.918  1.00  0.77           C  
ATOM   4994  CG2 VAL A 311     -30.567   2.585  11.347  1.00  0.77           C  
ATOM   4995  H   VAL A 311     -28.094   1.049  11.773  1.00  0.77           H  
ATOM   4996  HA  VAL A 311     -30.739   0.264  12.505  1.00  0.77           H  
ATOM   4997  HB  VAL A 311     -29.626   1.326   9.886  1.00  0.77           H  
ATOM   4998 1HG1 VAL A 311     -31.946   1.809   9.218  1.00  0.77           H  
ATOM   4999 2HG1 VAL A 311     -31.683   0.064   9.378  1.00  0.77           H  
ATOM   5000 3HG1 VAL A 311     -32.476   0.946  10.632  1.00  0.77           H  
ATOM   5001 1HG2 VAL A 311     -30.793   3.376  10.634  1.00  0.77           H  
ATOM   5002 2HG2 VAL A 311     -31.375   2.505  12.073  1.00  0.77           H  
ATOM   5003 3HG2 VAL A 311     -29.656   2.808  11.857  1.00  0.77           H  
ATOM   5004  N   ARG A 312     -31.352  -1.896  11.456  1.00  0.70           N  
ATOM   5005  CA  ARG A 312     -31.614  -3.235  10.962  1.00  0.70           C  
ATOM   5006  C   ARG A 312     -32.696  -3.194   9.923  1.00  0.70           C  
ATOM   5007  O   ARG A 312     -32.778  -4.084   9.072  1.00  0.70           O  
ATOM   5008  CB  ARG A 312     -32.007  -4.168  12.078  1.00  0.70           C  
ATOM   5009  CG  ARG A 312     -30.932  -4.337  13.152  1.00  0.70           C  
ATOM   5010  CD  ARG A 312     -29.655  -4.964  12.642  1.00  0.70           C  
ATOM   5011  NE  ARG A 312     -29.825  -6.343  12.154  1.00  0.70           N  
ATOM   5012  CZ  ARG A 312     -29.864  -7.432  12.940  1.00  0.70           C  
ATOM   5013  NH1 ARG A 312     -29.806  -7.324  14.249  1.00  0.70           N  
ATOM   5014  NH2 ARG A 312     -29.961  -8.610  12.364  1.00  0.70           N  
ATOM   5015  H   ARG A 312     -31.996  -1.492  12.137  1.00  0.70           H  
ATOM   5016  HA  ARG A 312     -30.706  -3.625  10.504  1.00  0.70           H  
ATOM   5017 1HB  ARG A 312     -32.912  -3.792  12.555  1.00  0.70           H  
ATOM   5018 2HB  ARG A 312     -32.235  -5.151  11.674  1.00  0.70           H  
ATOM   5019 1HG  ARG A 312     -30.692  -3.362  13.575  1.00  0.70           H  
ATOM   5020 2HG  ARG A 312     -31.310  -4.984  13.938  1.00  0.70           H  
ATOM   5021 1HD  ARG A 312     -29.266  -4.357  11.819  1.00  0.70           H  
ATOM   5022 2HD  ARG A 312     -28.917  -4.981  13.443  1.00  0.70           H  
ATOM   5023  HE  ARG A 312     -29.867  -6.524  11.140  1.00  0.70           H  
ATOM   5024 1HH1 ARG A 312     -29.741  -6.411  14.680  1.00  0.70           H  
ATOM   5025 2HH1 ARG A 312     -29.844  -8.152  14.824  1.00  0.70           H  
ATOM   5026 1HH2 ARG A 312     -29.991  -8.639  11.336  1.00  0.70           H  
ATOM   5027 2HH2 ARG A 312     -29.996  -9.450  12.915  1.00  0.70           H  
ATOM   5028  N   PHE A 313     -33.515  -2.158   9.956  1.00  0.66           N  
ATOM   5029  CA  PHE A 313     -34.481  -2.106   8.889  1.00  0.66           C  
ATOM   5030  C   PHE A 313     -34.857  -0.722   8.437  1.00  0.66           C  
ATOM   5031  O   PHE A 313     -34.883   0.235   9.219  1.00  0.66           O  
ATOM   5032  CB  PHE A 313     -35.771  -2.840   9.271  1.00  0.66           C  
ATOM   5033  CG  PHE A 313     -36.536  -2.276  10.441  1.00  0.66           C  
ATOM   5034  CD1 PHE A 313     -37.533  -1.327  10.235  1.00  0.66           C  
ATOM   5035  CD2 PHE A 313     -36.291  -2.704  11.734  1.00  0.66           C  
ATOM   5036  CE1 PHE A 313     -38.259  -0.822  11.292  1.00  0.66           C  
ATOM   5037  CE2 PHE A 313     -37.019  -2.205  12.791  1.00  0.66           C  
ATOM   5038  CZ  PHE A 313     -37.997  -1.270  12.573  1.00  0.66           C  
ATOM   5039  H   PHE A 313     -33.475  -1.475  10.711  1.00  0.66           H  
ATOM   5040  HA  PHE A 313     -34.047  -2.607   8.032  1.00  0.66           H  
ATOM   5041 1HB  PHE A 313     -36.429  -2.824   8.408  1.00  0.66           H  
ATOM   5042 2HB  PHE A 313     -35.541  -3.881   9.481  1.00  0.66           H  
ATOM   5043  HD1 PHE A 313     -37.729  -0.988   9.223  1.00  0.66           H  
ATOM   5044  HD2 PHE A 313     -35.514  -3.447  11.911  1.00  0.66           H  
ATOM   5045  HE1 PHE A 313     -39.036  -0.075  11.116  1.00  0.66           H  
ATOM   5046  HE2 PHE A 313     -36.819  -2.550  13.809  1.00  0.66           H  
ATOM   5047  HZ  PHE A 313     -38.560  -0.891  13.416  1.00  0.66           H  
ATOM   5048  N   VAL A 314     -35.227  -0.680   7.168  1.00  0.63           N  
ATOM   5049  CA  VAL A 314     -35.804   0.474   6.515  1.00  0.63           C  
ATOM   5050  C   VAL A 314     -37.100   0.120   5.811  1.00  0.63           C  
ATOM   5051  O   VAL A 314     -37.162  -0.861   5.073  1.00  0.63           O  
ATOM   5052  CB  VAL A 314     -34.817   1.137   5.533  1.00  0.63           C  
ATOM   5053  CG1 VAL A 314     -35.524   2.210   4.780  1.00  0.63           C  
ATOM   5054  CG2 VAL A 314     -33.669   1.805   6.316  1.00  0.63           C  
ATOM   5055  H   VAL A 314     -35.099  -1.540   6.627  1.00  0.63           H  
ATOM   5056  HA  VAL A 314     -36.019   1.205   7.282  1.00  0.63           H  
ATOM   5057  HB  VAL A 314     -34.423   0.397   4.836  1.00  0.63           H  
ATOM   5058 1HG1 VAL A 314     -34.837   2.710   4.104  1.00  0.63           H  
ATOM   5059 2HG1 VAL A 314     -36.346   1.783   4.206  1.00  0.63           H  
ATOM   5060 3HG1 VAL A 314     -35.918   2.906   5.502  1.00  0.63           H  
ATOM   5061 1HG2 VAL A 314     -32.985   2.289   5.617  1.00  0.63           H  
ATOM   5062 2HG2 VAL A 314     -34.086   2.545   6.980  1.00  0.63           H  
ATOM   5063 3HG2 VAL A 314     -33.129   1.087   6.900  1.00  0.63           H  
ATOM   5064  N   ILE A 315     -38.122   0.911   6.053  1.00  0.63           N  
ATOM   5065  CA  ILE A 315     -39.408   0.717   5.423  1.00  0.63           C  
ATOM   5066  C   ILE A 315     -39.818   1.952   4.655  1.00  0.63           C  
ATOM   5067  O   ILE A 315     -39.691   3.061   5.152  1.00  0.63           O  
ATOM   5068  CB  ILE A 315     -40.516   0.410   6.441  1.00  0.63           C  
ATOM   5069  CG1 ILE A 315     -40.247  -0.853   7.207  1.00  0.63           C  
ATOM   5070  CG2 ILE A 315     -41.857   0.309   5.760  1.00  0.63           C  
ATOM   5071  CD1 ILE A 315     -41.199  -1.011   8.359  1.00  0.63           C  
ATOM   5072  H   ILE A 315     -37.987   1.687   6.696  1.00  0.63           H  
ATOM   5073  HA  ILE A 315     -39.329  -0.111   4.735  1.00  0.63           H  
ATOM   5074  HB  ILE A 315     -40.543   1.190   7.135  1.00  0.63           H  
ATOM   5075 1HG1 ILE A 315     -40.348  -1.709   6.548  1.00  0.63           H  
ATOM   5076 2HG1 ILE A 315     -39.239  -0.831   7.588  1.00  0.63           H  
ATOM   5077 1HG2 ILE A 315     -42.600   0.110   6.505  1.00  0.63           H  
ATOM   5078 2HG2 ILE A 315     -42.101   1.234   5.253  1.00  0.63           H  
ATOM   5079 3HG2 ILE A 315     -41.831  -0.508   5.035  1.00  0.63           H  
ATOM   5080 1HD1 ILE A 315     -40.977  -1.902   8.891  1.00  0.63           H  
ATOM   5081 2HD1 ILE A 315     -41.092  -0.170   9.029  1.00  0.63           H  
ATOM   5082 3HD1 ILE A 315     -42.223  -1.054   7.992  1.00  0.63           H  
ATOM   5083  N   HIS A 316     -40.275   1.769   3.447  1.00  0.64           N  
ATOM   5084  CA  HIS A 316     -40.802   2.875   2.685  1.00  0.64           C  
ATOM   5085  C   HIS A 316     -42.312   2.728   2.606  1.00  0.64           C  
ATOM   5086  O   HIS A 316     -42.838   1.742   2.093  1.00  0.64           O  
ATOM   5087  CB  HIS A 316     -40.148   2.969   1.319  1.00  0.64           C  
ATOM   5088  CG  HIS A 316     -38.744   3.393   1.354  1.00  0.64           C  
ATOM   5089  ND1 HIS A 316     -37.686   2.536   1.567  1.00  0.64           N  
ATOM   5090  CD2 HIS A 316     -38.221   4.608   1.206  1.00  0.64           C  
ATOM   5091  CE1 HIS A 316     -36.560   3.238   1.538  1.00  0.64           C  
ATOM   5092  NE2 HIS A 316     -36.877   4.495   1.324  1.00  0.64           N  
ATOM   5093  H   HIS A 316     -40.313   0.824   3.081  1.00  0.64           H  
ATOM   5094  HA  HIS A 316     -40.603   3.815   3.199  1.00  0.64           H  
ATOM   5095 1HB  HIS A 316     -40.158   1.996   0.875  1.00  0.64           H  
ATOM   5096 2HB  HIS A 316     -40.707   3.644   0.681  1.00  0.64           H  
ATOM   5097  HD2 HIS A 316     -38.772   5.530   1.032  1.00  0.64           H  
ATOM   5098  HE1 HIS A 316     -35.553   2.848   1.671  1.00  0.64           H  
ATOM   5099  HE2 HIS A 316     -36.263   5.320   1.249  1.00  0.64           H  
ATOM   5100  N   ALA A 317     -43.030   3.695   3.168  1.00  0.67           N  
ATOM   5101  CA  ALA A 317     -44.491   3.621   3.232  1.00  0.67           C  
ATOM   5102  C   ALA A 317     -45.142   4.061   1.916  1.00  0.67           C  
ATOM   5103  O   ALA A 317     -46.368   4.043   1.772  1.00  0.67           O  
ATOM   5104  CB  ALA A 317     -44.985   4.475   4.379  1.00  0.67           C  
ATOM   5105  H   ALA A 317     -42.561   4.510   3.576  1.00  0.67           H  
ATOM   5106  HA  ALA A 317     -44.771   2.585   3.418  1.00  0.67           H  
ATOM   5107 1HB  ALA A 317     -46.068   4.396   4.457  1.00  0.67           H  
ATOM   5108 2HB  ALA A 317     -44.522   4.123   5.296  1.00  0.67           H  
ATOM   5109 3HB  ALA A 317     -44.702   5.516   4.203  1.00  0.67           H  
ATOM   5110  N   SER A 318     -44.310   4.498   0.979  1.00  0.70           N  
ATOM   5111  CA  SER A 318     -44.717   4.969  -0.340  1.00  0.70           C  
ATOM   5112  C   SER A 318     -43.509   4.921  -1.254  1.00  0.70           C  
ATOM   5113  O   SER A 318     -42.381   4.765  -0.784  1.00  0.70           O  
ATOM   5114  CB  SER A 318     -45.189   6.401  -0.275  1.00  0.70           C  
ATOM   5115  OG  SER A 318     -44.108   7.238  -0.051  1.00  0.70           O  
ATOM   5116  H   SER A 318     -43.328   4.482   1.191  1.00  0.70           H  
ATOM   5117  HA  SER A 318     -45.495   4.315  -0.743  1.00  0.70           H  
ATOM   5118 1HB  SER A 318     -45.685   6.675  -1.207  1.00  0.70           H  
ATOM   5119 2HB  SER A 318     -45.913   6.513   0.530  1.00  0.70           H  
ATOM   5120  HG  SER A 318     -43.647   7.311  -0.915  1.00  0.70           H  
ATOM   5121  N   LEU A 319     -43.709   5.120  -2.546  1.00  0.74           N  
ATOM   5122  CA  LEU A 319     -42.533   5.205  -3.390  1.00  0.74           C  
ATOM   5123  C   LEU A 319     -41.856   6.549  -3.088  1.00  0.74           C  
ATOM   5124  O   LEU A 319     -42.562   7.515  -2.796  1.00  0.74           O  
ATOM   5125  CB  LEU A 319     -42.917   5.238  -4.877  1.00  0.74           C  
ATOM   5126  CG  LEU A 319     -43.613   4.054  -5.464  1.00  0.74           C  
ATOM   5127  CD1 LEU A 319     -43.975   4.367  -6.904  1.00  0.74           C  
ATOM   5128  CD2 LEU A 319     -42.738   2.877  -5.390  1.00  0.74           C  
ATOM   5129  H   LEU A 319     -44.645   5.210  -2.921  1.00  0.74           H  
ATOM   5130  HA  LEU A 319     -41.894   4.357  -3.198  1.00  0.74           H  
ATOM   5131 1HB  LEU A 319     -43.593   6.050  -5.014  1.00  0.74           H  
ATOM   5132 2HB  LEU A 319     -42.017   5.440  -5.467  1.00  0.74           H  
ATOM   5133  HG  LEU A 319     -44.534   3.871  -4.917  1.00  0.74           H  
ATOM   5134 1HD1 LEU A 319     -44.498   3.512  -7.336  1.00  0.74           H  
ATOM   5135 2HD1 LEU A 319     -44.625   5.245  -6.928  1.00  0.74           H  
ATOM   5136 3HD1 LEU A 319     -43.065   4.568  -7.478  1.00  0.74           H  
ATOM   5137 1HD2 LEU A 319     -43.241   2.020  -5.822  1.00  0.74           H  
ATOM   5138 2HD2 LEU A 319     -41.839   3.071  -5.929  1.00  0.74           H  
ATOM   5139 3HD2 LEU A 319     -42.506   2.683  -4.363  1.00  0.74           H  
ATOM   5140  N   PRO A 320     -40.521   6.615  -3.037  1.00  0.78           N  
ATOM   5141  CA  PRO A 320     -39.703   7.803  -3.098  1.00  0.78           C  
ATOM   5142  C   PRO A 320     -39.896   8.459  -4.447  1.00  0.78           C  
ATOM   5143  O   PRO A 320     -40.273   7.797  -5.412  1.00  0.78           O  
ATOM   5144  CB  PRO A 320     -38.279   7.278  -2.906  1.00  0.78           C  
ATOM   5145  CG  PRO A 320     -38.455   5.978  -2.225  1.00  0.78           C  
ATOM   5146  CD  PRO A 320     -39.739   5.409  -2.771  1.00  0.78           C  
ATOM   5147  HA  PRO A 320     -39.995   8.487  -2.286  1.00  0.78           H  
ATOM   5148 1HB  PRO A 320     -37.773   7.181  -3.881  1.00  0.78           H  
ATOM   5149 2HB  PRO A 320     -37.688   7.990  -2.305  1.00  0.78           H  
ATOM   5150 1HG  PRO A 320     -37.600   5.355  -2.392  1.00  0.78           H  
ATOM   5151 2HG  PRO A 320     -38.498   6.159  -1.153  1.00  0.78           H  
ATOM   5152 1HD  PRO A 320     -39.549   4.894  -3.693  1.00  0.78           H  
ATOM   5153 2HD  PRO A 320     -40.185   4.775  -1.991  1.00  0.78           H  
ATOM   5154  N   LYS A 321     -39.580   9.736  -4.538  1.00  0.82           N  
ATOM   5155  CA  LYS A 321     -39.627  10.448  -5.812  1.00  0.82           C  
ATOM   5156  C   LYS A 321     -38.676   9.862  -6.871  1.00  0.82           C  
ATOM   5157  O   LYS A 321     -38.882  10.071  -8.068  1.00  0.82           O  
ATOM   5158  CB  LYS A 321     -39.296  11.923  -5.582  1.00  0.82           C  
ATOM   5159  CG  LYS A 321     -40.381  12.714  -4.840  1.00  0.82           C  
ATOM   5160  CD  LYS A 321     -39.971  14.149  -4.585  1.00  0.82           C  
ATOM   5161  CE  LYS A 321     -41.077  14.918  -3.870  1.00  0.82           C  
ATOM   5162  NZ  LYS A 321     -40.676  16.328  -3.583  1.00  0.82           N  
ATOM   5163  H   LYS A 321     -39.291  10.236  -3.710  1.00  0.82           H  
ATOM   5164  HA  LYS A 321     -40.633  10.368  -6.214  1.00  0.82           H  
ATOM   5165 1HB  LYS A 321     -38.370  12.004  -5.012  1.00  0.82           H  
ATOM   5166 2HB  LYS A 321     -39.130  12.408  -6.545  1.00  0.82           H  
ATOM   5167 1HG  LYS A 321     -41.263  12.760  -5.467  1.00  0.82           H  
ATOM   5168 2HG  LYS A 321     -40.638  12.221  -3.902  1.00  0.82           H  
ATOM   5169 1HD  LYS A 321     -39.071  14.166  -3.968  1.00  0.82           H  
ATOM   5170 2HD  LYS A 321     -39.751  14.640  -5.533  1.00  0.82           H  
ATOM   5171 1HE  LYS A 321     -41.969  14.924  -4.497  1.00  0.82           H  
ATOM   5172 2HE  LYS A 321     -41.311  14.418  -2.928  1.00  0.82           H  
ATOM   5173 1HZ  LYS A 321     -41.432  16.805  -3.112  1.00  0.82           H  
ATOM   5174 2HZ  LYS A 321     -39.854  16.332  -2.994  1.00  0.82           H  
ATOM   5175 3HZ  LYS A 321     -40.469  16.803  -4.452  1.00  0.82           H  
ATOM   5176  N   SER A 322     -37.628   9.153  -6.432  1.00  0.84           N  
ATOM   5177  CA  SER A 322     -36.643   8.576  -7.348  1.00  0.84           C  
ATOM   5178  C   SER A 322     -35.981   7.302  -6.836  1.00  0.84           C  
ATOM   5179  O   SER A 322     -35.856   7.092  -5.624  1.00  0.84           O  
ATOM   5180  CB  SER A 322     -35.536   9.585  -7.588  1.00  0.84           C  
ATOM   5181  OG  SER A 322     -34.803   9.845  -6.408  1.00  0.84           O  
ATOM   5182  H   SER A 322     -37.527   9.013  -5.441  1.00  0.84           H  
ATOM   5183  HA  SER A 322     -37.146   8.346  -8.291  1.00  0.84           H  
ATOM   5184 1HB  SER A 322     -34.861   9.220  -8.357  1.00  0.84           H  
ATOM   5185 2HB  SER A 322     -35.978  10.509  -7.955  1.00  0.84           H  
ATOM   5186  HG  SER A 322     -34.278  10.640  -6.606  1.00  0.84           H  
ATOM   5187  N   VAL A 323     -35.422   6.534  -7.778  1.00  0.86           N  
ATOM   5188  CA  VAL A 323     -34.634   5.343  -7.467  1.00  0.86           C  
ATOM   5189  C   VAL A 323     -33.410   5.713  -6.666  1.00  0.86           C  
ATOM   5190  O   VAL A 323     -33.019   5.001  -5.739  1.00  0.86           O  
ATOM   5191  CB  VAL A 323     -34.144   4.644  -8.730  1.00  0.86           C  
ATOM   5192  CG1 VAL A 323     -33.185   3.542  -8.336  1.00  0.86           C  
ATOM   5193  CG2 VAL A 323     -35.312   4.112  -9.502  1.00  0.86           C  
ATOM   5194  H   VAL A 323     -35.575   6.772  -8.749  1.00  0.86           H  
ATOM   5195  HA  VAL A 323     -35.245   4.655  -6.886  1.00  0.86           H  
ATOM   5196  HB  VAL A 323     -33.609   5.349  -9.339  1.00  0.86           H  
ATOM   5197 1HG1 VAL A 323     -32.815   3.040  -9.209  1.00  0.86           H  
ATOM   5198 2HG1 VAL A 323     -32.345   3.966  -7.785  1.00  0.86           H  
ATOM   5199 3HG1 VAL A 323     -33.713   2.837  -7.709  1.00  0.86           H  
ATOM   5200 1HG2 VAL A 323     -34.964   3.626 -10.405  1.00  0.86           H  
ATOM   5201 2HG2 VAL A 323     -35.843   3.400  -8.885  1.00  0.86           H  
ATOM   5202 3HG2 VAL A 323     -35.976   4.934  -9.772  1.00  0.86           H  
ATOM   5203  N   GLU A 324     -32.782   6.817  -7.056  1.00  0.87           N  
ATOM   5204  CA  GLU A 324     -31.602   7.292  -6.370  1.00  0.87           C  
ATOM   5205  C   GLU A 324     -31.921   7.522  -4.898  1.00  0.87           C  
ATOM   5206  O   GLU A 324     -31.169   7.094  -4.017  1.00  0.87           O  
ATOM   5207  CB  GLU A 324     -31.092   8.562  -7.040  1.00  0.87           C  
ATOM   5208  CG  GLU A 324     -29.824   9.047  -6.479  1.00  0.87           C  
ATOM   5209  CD  GLU A 324     -29.237  10.206  -7.191  1.00  0.87           C  
ATOM   5210  OE1 GLU A 324     -29.849  10.706  -8.094  1.00  0.87           O  
ATOM   5211  OE2 GLU A 324     -28.137  10.565  -6.859  1.00  0.87           O  
ATOM   5212  H   GLU A 324     -33.152   7.342  -7.833  1.00  0.87           H  
ATOM   5213  HA  GLU A 324     -30.834   6.537  -6.430  1.00  0.87           H  
ATOM   5214 1HB  GLU A 324     -30.947   8.378  -8.106  1.00  0.87           H  
ATOM   5215 2HB  GLU A 324     -31.838   9.352  -6.940  1.00  0.87           H  
ATOM   5216 1HG  GLU A 324     -29.971   9.299  -5.430  1.00  0.87           H  
ATOM   5217 2HG  GLU A 324     -29.155   8.238  -6.537  1.00  0.87           H  
ATOM   5218  N   GLY A 325     -33.078   8.141  -4.630  1.00  0.87           N  
ATOM   5219  CA  GLY A 325     -33.523   8.378  -3.268  1.00  0.87           C  
ATOM   5220  C   GLY A 325     -33.663   7.057  -2.527  1.00  0.87           C  
ATOM   5221  O   GLY A 325     -33.113   6.891  -1.436  1.00  0.87           O  
ATOM   5222  H   GLY A 325     -33.667   8.489  -5.386  1.00  0.87           H  
ATOM   5223 1HA  GLY A 325     -32.809   9.022  -2.754  1.00  0.87           H  
ATOM   5224 2HA  GLY A 325     -34.483   8.894  -3.288  1.00  0.87           H  
ATOM   5225  N   TYR A 326     -34.375   6.107  -3.142  1.00  0.86           N  
ATOM   5226  CA  TYR A 326     -34.607   4.799  -2.537  1.00  0.86           C  
ATOM   5227  C   TYR A 326     -33.290   4.164  -2.141  1.00  0.86           C  
ATOM   5228  O   TYR A 326     -33.141   3.633  -1.035  1.00  0.86           O  
ATOM   5229  CB  TYR A 326     -35.349   3.873  -3.507  1.00  0.86           C  
ATOM   5230  CG  TYR A 326     -35.689   2.503  -2.952  1.00  0.86           C  
ATOM   5231  CD1 TYR A 326     -36.752   2.376  -2.063  1.00  0.86           C  
ATOM   5232  CD2 TYR A 326     -34.999   1.374  -3.362  1.00  0.86           C  
ATOM   5233  CE1 TYR A 326     -37.111   1.153  -1.586  1.00  0.86           C  
ATOM   5234  CE2 TYR A 326     -35.380   0.134  -2.881  1.00  0.86           C  
ATOM   5235  CZ  TYR A 326     -36.432   0.027  -1.997  1.00  0.86           C  
ATOM   5236  OH  TYR A 326     -36.817  -1.203  -1.532  1.00  0.86           O  
ATOM   5237  H   TYR A 326     -34.788   6.321  -4.053  1.00  0.86           H  
ATOM   5238  HA  TYR A 326     -35.203   4.933  -1.633  1.00  0.86           H  
ATOM   5239 1HB  TYR A 326     -36.260   4.347  -3.850  1.00  0.86           H  
ATOM   5240 2HB  TYR A 326     -34.734   3.722  -4.389  1.00  0.86           H  
ATOM   5241  HD1 TYR A 326     -37.303   3.248  -1.739  1.00  0.86           H  
ATOM   5242  HD2 TYR A 326     -34.172   1.462  -4.067  1.00  0.86           H  
ATOM   5243  HE1 TYR A 326     -37.938   1.077  -0.889  1.00  0.86           H  
ATOM   5244  HE2 TYR A 326     -34.855  -0.761  -3.203  1.00  0.86           H  
ATOM   5245  HH  TYR A 326     -37.415  -1.091  -0.787  1.00  0.86           H  
ATOM   5246  N   TYR A 327     -32.323   4.171  -3.048  1.00  0.86           N  
ATOM   5247  CA  TYR A 327     -31.053   3.578  -2.697  1.00  0.86           C  
ATOM   5248  C   TYR A 327     -30.400   4.265  -1.497  1.00  0.86           C  
ATOM   5249  O   TYR A 327     -29.938   3.594  -0.571  1.00  0.86           O  
ATOM   5250  CB  TYR A 327     -30.066   3.562  -3.830  1.00  0.86           C  
ATOM   5251  CG  TYR A 327     -28.842   2.921  -3.324  1.00  0.86           C  
ATOM   5252  CD1 TYR A 327     -28.828   1.550  -3.218  1.00  0.86           C  
ATOM   5253  CD2 TYR A 327     -27.765   3.673  -2.892  1.00  0.86           C  
ATOM   5254  CE1 TYR A 327     -27.753   0.930  -2.667  1.00  0.86           C  
ATOM   5255  CE2 TYR A 327     -26.680   3.054  -2.351  1.00  0.86           C  
ATOM   5256  CZ  TYR A 327     -26.681   1.688  -2.226  1.00  0.86           C  
ATOM   5257  OH  TYR A 327     -25.632   1.072  -1.654  1.00  0.86           O  
ATOM   5258  H   TYR A 327     -32.476   4.594  -3.964  1.00  0.86           H  
ATOM   5259  HA  TYR A 327     -31.234   2.542  -2.424  1.00  0.86           H  
ATOM   5260 1HB  TYR A 327     -30.467   2.988  -4.657  1.00  0.86           H  
ATOM   5261 2HB  TYR A 327     -29.839   4.580  -4.153  1.00  0.86           H  
ATOM   5262  HD1 TYR A 327     -29.685   0.966  -3.549  1.00  0.86           H  
ATOM   5263  HD2 TYR A 327     -27.789   4.750  -2.962  1.00  0.86           H  
ATOM   5264  HE1 TYR A 327     -27.742  -0.158  -2.559  1.00  0.86           H  
ATOM   5265  HE2 TYR A 327     -25.832   3.644  -1.997  1.00  0.86           H  
ATOM   5266  HH  TYR A 327     -24.937   1.717  -1.530  1.00  0.86           H  
ATOM   5267  N   GLN A 328     -30.335   5.598  -1.506  1.00  0.85           N  
ATOM   5268  CA  GLN A 328     -29.647   6.300  -0.428  1.00  0.85           C  
ATOM   5269  C   GLN A 328     -30.302   6.021   0.924  1.00  0.85           C  
ATOM   5270  O   GLN A 328     -29.614   5.855   1.934  1.00  0.85           O  
ATOM   5271  CB  GLN A 328     -29.678   7.809  -0.691  1.00  0.85           C  
ATOM   5272  CG  GLN A 328     -28.829   8.244  -1.862  1.00  0.85           C  
ATOM   5273  CD  GLN A 328     -28.998   9.720  -2.211  1.00  0.85           C  
ATOM   5274  OE1 GLN A 328     -29.796  10.401  -1.559  1.00  0.85           O  
ATOM   5275  NE2 GLN A 328     -28.285  10.229  -3.234  1.00  0.85           N  
ATOM   5276  H   GLN A 328     -30.744   6.125  -2.282  1.00  0.85           H  
ATOM   5277  HA  GLN A 328     -28.615   5.958  -0.394  1.00  0.85           H  
ATOM   5278 1HB  GLN A 328     -30.707   8.113  -0.896  1.00  0.85           H  
ATOM   5279 2HB  GLN A 328     -29.347   8.343   0.198  1.00  0.85           H  
ATOM   5280 1HG  GLN A 328     -27.778   8.041  -1.657  1.00  0.85           H  
ATOM   5281 2HG  GLN A 328     -29.170   7.667  -2.688  1.00  0.85           H  
ATOM   5282 1HE2 GLN A 328     -28.406  11.196  -3.481  1.00  0.85           H  
ATOM   5283 2HE2 GLN A 328     -27.643   9.663  -3.798  1.00  0.85           H  
ATOM   5284  N   GLU A 329     -31.628   5.930   0.937  1.00  0.84           N  
ATOM   5285  CA  GLU A 329     -32.382   5.681   2.158  1.00  0.84           C  
ATOM   5286  C   GLU A 329     -32.283   4.228   2.621  1.00  0.84           C  
ATOM   5287  O   GLU A 329     -32.011   3.951   3.794  1.00  0.84           O  
ATOM   5288  CB  GLU A 329     -33.825   6.062   1.897  1.00  0.84           C  
ATOM   5289  CG  GLU A 329     -34.009   7.555   1.703  1.00  0.84           C  
ATOM   5290  CD  GLU A 329     -35.373   7.946   1.323  1.00  0.84           C  
ATOM   5291  OE1 GLU A 329     -36.204   7.102   1.117  1.00  0.84           O  
ATOM   5292  OE2 GLU A 329     -35.609   9.120   1.244  1.00  0.84           O  
ATOM   5293  H   GLU A 329     -32.136   6.081   0.062  1.00  0.84           H  
ATOM   5294  HA  GLU A 329     -31.980   6.318   2.945  1.00  0.84           H  
ATOM   5295 1HB  GLU A 329     -34.149   5.580   0.973  1.00  0.84           H  
ATOM   5296 2HB  GLU A 329     -34.457   5.706   2.681  1.00  0.84           H  
ATOM   5297 1HG  GLU A 329     -33.734   8.068   2.619  1.00  0.84           H  
ATOM   5298 2HG  GLU A 329     -33.320   7.886   0.930  1.00  0.84           H  
ATOM   5299  N   SER A 330     -32.440   3.285   1.685  1.00  0.83           N  
ATOM   5300  CA  SER A 330     -32.342   1.863   1.995  1.00  0.83           C  
ATOM   5301  C   SER A 330     -30.921   1.502   2.398  1.00  0.83           C  
ATOM   5302  O   SER A 330     -30.688   0.581   3.184  1.00  0.83           O  
ATOM   5303  CB  SER A 330     -32.775   1.052   0.795  1.00  0.83           C  
ATOM   5304  OG  SER A 330     -31.926   1.247  -0.290  1.00  0.83           O  
ATOM   5305  H   SER A 330     -32.650   3.555   0.727  1.00  0.83           H  
ATOM   5306  HA  SER A 330     -33.007   1.640   2.827  1.00  0.83           H  
ATOM   5307 1HB  SER A 330     -32.772   0.004   1.068  1.00  0.83           H  
ATOM   5308 2HB  SER A 330     -33.791   1.323   0.510  1.00  0.83           H  
ATOM   5309  HG  SER A 330     -32.144   2.159  -0.607  1.00  0.83           H  
ATOM   5310  N   GLY A 331     -29.976   2.331   1.950  1.00  0.82           N  
ATOM   5311  CA  GLY A 331     -28.559   2.225   2.232  1.00  0.82           C  
ATOM   5312  C   GLY A 331     -28.261   2.338   3.722  1.00  0.82           C  
ATOM   5313  O   GLY A 331     -27.174   1.969   4.170  1.00  0.82           O  
ATOM   5314  H   GLY A 331     -30.245   3.053   1.285  1.00  0.82           H  
ATOM   5315 1HA  GLY A 331     -28.184   1.277   1.847  1.00  0.82           H  
ATOM   5316 2HA  GLY A 331     -28.039   3.018   1.692  1.00  0.82           H  
ATOM   5317  N   ARG A 332     -29.214   2.816   4.519  1.00  0.82           N  
ATOM   5318  CA  ARG A 332     -28.971   2.899   5.942  1.00  0.82           C  
ATOM   5319  C   ARG A 332     -29.106   1.538   6.649  1.00  0.82           C  
ATOM   5320  O   ARG A 332     -28.574   1.359   7.739  1.00  0.82           O  
ATOM   5321  CB  ARG A 332     -29.884   3.933   6.580  1.00  0.82           C  
ATOM   5322  CG  ARG A 332     -29.591   5.386   6.131  1.00  0.82           C  
ATOM   5323  CD  ARG A 332     -28.240   5.846   6.624  1.00  0.82           C  
ATOM   5324  NE  ARG A 332     -27.913   7.208   6.210  1.00  0.82           N  
ATOM   5325  CZ  ARG A 332     -26.679   7.777   6.238  1.00  0.82           C  
ATOM   5326  NH1 ARG A 332     -25.628   7.122   6.652  1.00  0.82           N  
ATOM   5327  NH2 ARG A 332     -26.557   9.016   5.835  1.00  0.82           N  
ATOM   5328  H   ARG A 332     -30.112   3.127   4.142  1.00  0.82           H  
ATOM   5329  HA  ARG A 332     -27.961   3.253   6.077  1.00  0.82           H  
ATOM   5330 1HB  ARG A 332     -30.919   3.711   6.316  1.00  0.82           H  
ATOM   5331 2HB  ARG A 332     -29.802   3.883   7.666  1.00  0.82           H  
ATOM   5332 1HG  ARG A 332     -29.602   5.437   5.035  1.00  0.82           H  
ATOM   5333 2HG  ARG A 332     -30.352   6.060   6.532  1.00  0.82           H  
ATOM   5334 1HD  ARG A 332     -28.229   5.821   7.714  1.00  0.82           H  
ATOM   5335 2HD  ARG A 332     -27.480   5.186   6.247  1.00  0.82           H  
ATOM   5336  HE  ARG A 332     -28.671   7.821   5.893  1.00  0.82           H  
ATOM   5337 1HH1 ARG A 332     -25.719   6.175   6.966  1.00  0.82           H  
ATOM   5338 2HH1 ARG A 332     -24.727   7.582   6.659  1.00  0.82           H  
ATOM   5339 1HH2 ARG A 332     -27.406   9.492   5.528  1.00  0.82           H  
ATOM   5340 2HH2 ARG A 332     -25.667   9.476   5.845  1.00  0.82           H  
ATOM   5341  N   ALA A 333     -29.794   0.572   6.037  1.00  0.83           N  
ATOM   5342  CA  ALA A 333     -30.019  -0.727   6.681  1.00  0.83           C  
ATOM   5343  C   ALA A 333     -28.849  -1.709   6.505  1.00  0.83           C  
ATOM   5344  O   ALA A 333     -28.496  -2.075   5.383  1.00  0.83           O  
ATOM   5345  CB  ALA A 333     -31.280  -1.348   6.107  1.00  0.83           C  
ATOM   5346  H   ALA A 333     -30.176   0.732   5.103  1.00  0.83           H  
ATOM   5347  HA  ALA A 333     -30.147  -0.558   7.747  1.00  0.83           H  
ATOM   5348 1HB  ALA A 333     -31.489  -2.290   6.587  1.00  0.83           H  
ATOM   5349 2HB  ALA A 333     -32.111  -0.702   6.255  1.00  0.83           H  
ATOM   5350 3HB  ALA A 333     -31.144  -1.501   5.044  1.00  0.83           H  
ATOM   5351  N   GLY A 334     -28.280  -2.196   7.619  1.00  0.85           N  
ATOM   5352  CA  GLY A 334     -27.163  -3.166   7.594  1.00  0.85           C  
ATOM   5353  C   GLY A 334     -25.775  -2.592   7.299  1.00  0.85           C  
ATOM   5354  O   GLY A 334     -24.879  -3.317   6.859  1.00  0.85           O  
ATOM   5355  H   GLY A 334     -28.631  -1.886   8.529  1.00  0.85           H  
ATOM   5356 1HA  GLY A 334     -27.130  -3.675   8.560  1.00  0.85           H  
ATOM   5357 2HA  GLY A 334     -27.372  -3.944   6.864  1.00  0.85           H  
ATOM   5358  N   ARG A 335     -25.568  -1.308   7.536  1.00  0.87           N  
ATOM   5359  CA  ARG A 335     -24.277  -0.690   7.236  1.00  0.87           C  
ATOM   5360  C   ARG A 335     -23.117  -1.329   7.992  1.00  0.87           C  
ATOM   5361  O   ARG A 335     -22.030  -1.501   7.438  1.00  0.87           O  
ATOM   5362  CB  ARG A 335     -24.311   0.759   7.595  1.00  0.87           C  
ATOM   5363  CG  ARG A 335     -25.156   1.590   6.752  1.00  0.87           C  
ATOM   5364  CD  ARG A 335     -25.205   2.903   7.299  1.00  0.87           C  
ATOM   5365  NE  ARG A 335     -23.939   3.563   7.207  1.00  0.87           N  
ATOM   5366  CZ  ARG A 335     -23.532   4.479   8.068  1.00  0.87           C  
ATOM   5367  NH1 ARG A 335     -24.297   4.760   9.074  1.00  0.87           N  
ATOM   5368  NH2 ARG A 335     -22.377   5.104   7.908  1.00  0.87           N  
ATOM   5369  H   ARG A 335     -26.319  -0.743   7.915  1.00  0.87           H  
ATOM   5370  HA  ARG A 335     -24.093  -0.786   6.165  1.00  0.87           H  
ATOM   5371 1HB  ARG A 335     -24.687   0.850   8.601  1.00  0.87           H  
ATOM   5372 2HB  ARG A 335     -23.303   1.168   7.581  1.00  0.87           H  
ATOM   5373 1HG  ARG A 335     -24.749   1.649   5.744  1.00  0.87           H  
ATOM   5374 2HG  ARG A 335     -26.160   1.175   6.713  1.00  0.87           H  
ATOM   5375 1HD  ARG A 335     -25.910   3.484   6.755  1.00  0.87           H  
ATOM   5376 2HD  ARG A 335     -25.503   2.858   8.344  1.00  0.87           H  
ATOM   5377  HE  ARG A 335     -23.349   3.349   6.420  1.00  0.87           H  
ATOM   5378 1HH1 ARG A 335     -25.182   4.293   9.178  1.00  0.87           H  
ATOM   5379 2HH1 ARG A 335     -23.981   5.459   9.760  1.00  0.87           H  
ATOM   5380 1HH2 ARG A 335     -21.784   4.897   7.131  1.00  0.87           H  
ATOM   5381 2HH2 ARG A 335     -22.113   5.857   8.570  1.00  0.87           H  
ATOM   5382  N   ASP A 336     -23.368  -1.746   9.240  1.00  0.87           N  
ATOM   5383  CA  ASP A 336     -22.339  -2.376  10.070  1.00  0.87           C  
ATOM   5384  C   ASP A 336     -22.096  -3.855   9.756  1.00  0.87           C  
ATOM   5385  O   ASP A 336     -21.310  -4.509  10.442  1.00  0.87           O  
ATOM   5386  CB  ASP A 336     -22.679  -2.249  11.559  1.00  0.87           C  
ATOM   5387  CG  ASP A 336     -23.922  -3.046  12.048  1.00  0.87           C  
ATOM   5388  OD1 ASP A 336     -24.502  -3.832  11.303  1.00  0.87           O  
ATOM   5389  OD2 ASP A 336     -24.272  -2.852  13.203  1.00  0.87           O  
ATOM   5390  H   ASP A 336     -24.274  -1.534   9.655  1.00  0.87           H  
ATOM   5391  HA  ASP A 336     -21.403  -1.844   9.893  1.00  0.87           H  
ATOM   5392 1HB  ASP A 336     -21.819  -2.572  12.145  1.00  0.87           H  
ATOM   5393 2HB  ASP A 336     -22.849  -1.200  11.792  1.00  0.87           H  
ATOM   5394  N   GLY A 337     -22.750  -4.390   8.724  1.00  0.86           N  
ATOM   5395  CA  GLY A 337     -22.556  -5.780   8.339  1.00  0.86           C  
ATOM   5396  C   GLY A 337     -23.593  -6.767   8.878  1.00  0.86           C  
ATOM   5397  O   GLY A 337     -23.617  -7.919   8.440  1.00  0.86           O  
ATOM   5398  H   GLY A 337     -23.404  -3.828   8.179  1.00  0.86           H  
ATOM   5399 1HA  GLY A 337     -22.556  -5.832   7.252  1.00  0.86           H  
ATOM   5400 2HA  GLY A 337     -21.565  -6.096   8.660  1.00  0.86           H  
ATOM   5401  N   GLU A 338     -24.454  -6.361   9.809  1.00  0.82           N  
ATOM   5402  CA  GLU A 338     -25.456  -7.322  10.268  1.00  0.82           C  
ATOM   5403  C   GLU A 338     -26.523  -7.491   9.203  1.00  0.82           C  
ATOM   5404  O   GLU A 338     -26.812  -6.560   8.451  1.00  0.82           O  
ATOM   5405  CB  GLU A 338     -26.096  -6.903  11.593  1.00  0.82           C  
ATOM   5406  CG  GLU A 338     -25.143  -6.901  12.790  1.00  0.82           C  
ATOM   5407  CD  GLU A 338     -24.728  -8.295  13.233  1.00  0.82           C  
ATOM   5408  OE1 GLU A 338     -25.592  -9.118  13.434  1.00  0.82           O  
ATOM   5409  OE2 GLU A 338     -23.550  -8.532  13.373  1.00  0.82           O  
ATOM   5410  H   GLU A 338     -24.416  -5.409  10.203  1.00  0.82           H  
ATOM   5411  HA  GLU A 338     -24.971  -8.287  10.416  1.00  0.82           H  
ATOM   5412 1HB  GLU A 338     -26.506  -5.895  11.495  1.00  0.82           H  
ATOM   5413 2HB  GLU A 338     -26.924  -7.571  11.823  1.00  0.82           H  
ATOM   5414 1HG  GLU A 338     -24.249  -6.334  12.517  1.00  0.82           H  
ATOM   5415 2HG  GLU A 338     -25.624  -6.384  13.619  1.00  0.82           H  
ATOM   5416  N   ILE A 339     -27.147  -8.662   9.159  1.00  0.78           N  
ATOM   5417  CA  ILE A 339     -28.202  -8.864   8.176  1.00  0.78           C  
ATOM   5418  C   ILE A 339     -29.386  -7.967   8.472  1.00  0.78           C  
ATOM   5419  O   ILE A 339     -29.875  -7.883   9.611  1.00  0.78           O  
ATOM   5420  CB  ILE A 339     -28.618 -10.334   8.032  1.00  0.78           C  
ATOM   5421  CG1 ILE A 339     -27.428 -11.124   7.488  1.00  0.78           C  
ATOM   5422  CG2 ILE A 339     -29.789 -10.457   7.067  1.00  0.78           C  
ATOM   5423  CD1 ILE A 339     -27.648 -12.618   7.460  1.00  0.78           C  
ATOM   5424  H   ILE A 339     -26.877  -9.402   9.792  1.00  0.78           H  
ATOM   5425  HA  ILE A 339     -27.820  -8.572   7.205  1.00  0.78           H  
ATOM   5426  HB  ILE A 339     -28.888 -10.745   9.003  1.00  0.78           H  
ATOM   5427 1HG1 ILE A 339     -27.210 -10.774   6.482  1.00  0.78           H  
ATOM   5428 2HG1 ILE A 339     -26.556 -10.915   8.111  1.00  0.78           H  
ATOM   5429 1HG2 ILE A 339     -30.058 -11.506   6.953  1.00  0.78           H  
ATOM   5430 2HG2 ILE A 339     -30.645  -9.903   7.450  1.00  0.78           H  
ATOM   5431 3HG2 ILE A 339     -29.499 -10.048   6.094  1.00  0.78           H  
ATOM   5432 1HD1 ILE A 339     -26.759 -13.108   7.062  1.00  0.78           H  
ATOM   5433 2HD1 ILE A 339     -27.843 -12.980   8.469  1.00  0.78           H  
ATOM   5434 3HD1 ILE A 339     -28.503 -12.844   6.821  1.00  0.78           H  
ATOM   5435  N   SER A 340     -29.833  -7.294   7.427  1.00  0.73           N  
ATOM   5436  CA  SER A 340     -30.891  -6.314   7.513  1.00  0.73           C  
ATOM   5437  C   SER A 340     -31.912  -6.442   6.394  1.00  0.73           C  
ATOM   5438  O   SER A 340     -31.708  -7.180   5.420  1.00  0.73           O  
ATOM   5439  CB  SER A 340     -30.241  -4.971   7.432  1.00  0.73           C  
ATOM   5440  OG  SER A 340     -29.668  -4.816   6.175  1.00  0.73           O  
ATOM   5441  H   SER A 340     -29.360  -7.429   6.535  1.00  0.73           H  
ATOM   5442  HA  SER A 340     -31.404  -6.427   8.469  1.00  0.73           H  
ATOM   5443 1HB  SER A 340     -30.945  -4.198   7.597  1.00  0.73           H  
ATOM   5444 2HB  SER A 340     -29.478  -4.895   8.203  1.00  0.73           H  
ATOM   5445  HG  SER A 340     -29.148  -4.008   6.203  1.00  0.73           H  
ATOM   5446  N   HIS A 341     -33.009  -5.706   6.541  1.00  0.70           N  
ATOM   5447  CA  HIS A 341     -34.080  -5.746   5.557  1.00  0.70           C  
ATOM   5448  C   HIS A 341     -34.515  -4.359   5.102  1.00  0.70           C  
ATOM   5449  O   HIS A 341     -34.507  -3.400   5.884  1.00  0.70           O  
ATOM   5450  CB  HIS A 341     -35.338  -6.385   6.161  1.00  0.70           C  
ATOM   5451  CG  HIS A 341     -35.242  -7.787   6.679  1.00  0.70           C  
ATOM   5452  ND1 HIS A 341     -34.675  -8.081   7.895  1.00  0.70           N  
ATOM   5453  CD2 HIS A 341     -35.708  -8.954   6.195  1.00  0.70           C  
ATOM   5454  CE1 HIS A 341     -34.776  -9.369   8.132  1.00  0.70           C  
ATOM   5455  NE2 HIS A 341     -35.403  -9.931   7.118  1.00  0.70           N  
ATOM   5456  H   HIS A 341     -33.089  -5.119   7.373  1.00  0.70           H  
ATOM   5457  HA  HIS A 341     -33.765  -6.311   4.682  1.00  0.70           H  
ATOM   5458 1HB  HIS A 341     -35.635  -5.775   6.997  1.00  0.70           H  
ATOM   5459 2HB  HIS A 341     -36.140  -6.348   5.424  1.00  0.70           H  
ATOM   5460  HD1 HIS A 341     -34.305  -7.418   8.550  1.00  0.70           H  
ATOM   5461  HD2 HIS A 341     -36.247  -9.216   5.298  1.00  0.70           H  
ATOM   5462  HE1 HIS A 341     -34.380  -9.790   9.057  1.00  0.70           H  
ATOM   5463  N   CYS A 342     -34.991  -4.287   3.871  1.00  0.68           N  
ATOM   5464  CA  CYS A 342     -35.614  -3.081   3.368  1.00  0.68           C  
ATOM   5465  C   CYS A 342     -36.931  -3.427   2.699  1.00  0.68           C  
ATOM   5466  O   CYS A 342     -36.968  -4.254   1.787  1.00  0.68           O  
ATOM   5467  CB  CYS A 342     -34.740  -2.328   2.383  1.00  0.68           C  
ATOM   5468  SG  CYS A 342     -35.548  -0.821   1.787  1.00  0.68           S  
ATOM   5469  H   CYS A 342     -34.906  -5.099   3.266  1.00  0.68           H  
ATOM   5470  HA  CYS A 342     -35.795  -2.431   4.205  1.00  0.68           H  
ATOM   5471 1HB  CYS A 342     -33.819  -2.028   2.872  1.00  0.68           H  
ATOM   5472 2HB  CYS A 342     -34.487  -2.957   1.535  1.00  0.68           H  
ATOM   5473  HG  CYS A 342     -36.124  -0.510   2.960  1.00  0.68           H  
ATOM   5474  N   LEU A 343     -38.004  -2.806   3.173  1.00  0.69           N  
ATOM   5475  CA  LEU A 343     -39.341  -3.096   2.675  1.00  0.69           C  
ATOM   5476  C   LEU A 343     -40.076  -1.904   2.105  1.00  0.69           C  
ATOM   5477  O   LEU A 343     -40.338  -0.934   2.806  1.00  0.69           O  
ATOM   5478  CB  LEU A 343     -40.184  -3.688   3.794  1.00  0.69           C  
ATOM   5479  CG  LEU A 343     -41.625  -3.924   3.450  1.00  0.69           C  
ATOM   5480  CD1 LEU A 343     -41.723  -4.925   2.340  1.00  0.69           C  
ATOM   5481  CD2 LEU A 343     -42.322  -4.429   4.667  1.00  0.69           C  
ATOM   5482  H   LEU A 343     -37.871  -2.115   3.912  1.00  0.69           H  
ATOM   5483  HA  LEU A 343     -39.250  -3.838   1.887  1.00  0.69           H  
ATOM   5484 1HB  LEU A 343     -39.751  -4.643   4.093  1.00  0.69           H  
ATOM   5485 2HB  LEU A 343     -40.150  -3.018   4.644  1.00  0.69           H  
ATOM   5486  HG  LEU A 343     -42.085  -2.991   3.111  1.00  0.69           H  
ATOM   5487 1HD1 LEU A 343     -42.742  -5.065   2.110  1.00  0.69           H  
ATOM   5488 2HD1 LEU A 343     -41.214  -4.559   1.463  1.00  0.69           H  
ATOM   5489 3HD1 LEU A 343     -41.279  -5.866   2.651  1.00  0.69           H  
ATOM   5490 1HD2 LEU A 343     -43.357  -4.624   4.439  1.00  0.69           H  
ATOM   5491 2HD2 LEU A 343     -41.848  -5.340   4.961  1.00  0.69           H  
ATOM   5492 3HD2 LEU A 343     -42.249  -3.698   5.474  1.00  0.69           H  
ATOM   5493  N   LEU A 344     -40.452  -2.019   0.849  1.00  0.73           N  
ATOM   5494  CA  LEU A 344     -41.196  -0.989   0.154  1.00  0.73           C  
ATOM   5495  C   LEU A 344     -42.660  -1.320  -0.042  1.00  0.73           C  
ATOM   5496  O   LEU A 344     -42.994  -2.379  -0.571  1.00  0.73           O  
ATOM   5497  CB  LEU A 344     -40.573  -0.750  -1.214  1.00  0.73           C  
ATOM   5498  CG  LEU A 344     -41.318   0.190  -2.140  1.00  0.73           C  
ATOM   5499  CD1 LEU A 344     -41.349   1.598  -1.606  1.00  0.73           C  
ATOM   5500  CD2 LEU A 344     -40.639   0.160  -3.406  1.00  0.73           C  
ATOM   5501  H   LEU A 344     -40.188  -2.868   0.344  1.00  0.73           H  
ATOM   5502  HA  LEU A 344     -41.140  -0.074   0.738  1.00  0.73           H  
ATOM   5503 1HB  LEU A 344     -39.588  -0.360  -1.069  1.00  0.73           H  
ATOM   5504 2HB  LEU A 344     -40.486  -1.707  -1.717  1.00  0.73           H  
ATOM   5505  HG  LEU A 344     -42.352  -0.148  -2.260  1.00  0.73           H  
ATOM   5506 1HD1 LEU A 344     -41.881   2.228  -2.286  1.00  0.73           H  
ATOM   5507 2HD1 LEU A 344     -41.866   1.612  -0.651  1.00  0.73           H  
ATOM   5508 3HD1 LEU A 344     -40.335   1.968  -1.489  1.00  0.73           H  
ATOM   5509 1HD2 LEU A 344     -41.157   0.819  -4.066  1.00  0.73           H  
ATOM   5510 2HD2 LEU A 344     -39.617   0.495  -3.273  1.00  0.73           H  
ATOM   5511 3HD2 LEU A 344     -40.641  -0.849  -3.801  1.00  0.73           H  
ATOM   5512  N   PHE A 345     -43.524  -0.406   0.370  1.00  0.81           N  
ATOM   5513  CA  PHE A 345     -44.949  -0.527   0.134  1.00  0.81           C  
ATOM   5514  C   PHE A 345     -45.332   0.447  -0.986  1.00  0.81           C  
ATOM   5515  O   PHE A 345     -44.958   1.617  -0.935  1.00  0.81           O  
ATOM   5516  CB  PHE A 345     -45.738  -0.186   1.393  1.00  0.81           C  
ATOM   5517  CG  PHE A 345     -45.617  -1.138   2.531  1.00  0.81           C  
ATOM   5518  CD1 PHE A 345     -44.703  -0.933   3.552  1.00  0.81           C  
ATOM   5519  CD2 PHE A 345     -46.446  -2.244   2.593  1.00  0.81           C  
ATOM   5520  CE1 PHE A 345     -44.639  -1.808   4.616  1.00  0.81           C  
ATOM   5521  CE2 PHE A 345     -46.375  -3.116   3.650  1.00  0.81           C  
ATOM   5522  CZ  PHE A 345     -45.475  -2.893   4.668  1.00  0.81           C  
ATOM   5523  H   PHE A 345     -43.179   0.415   0.864  1.00  0.81           H  
ATOM   5524  HA  PHE A 345     -45.179  -1.540  -0.165  1.00  0.81           H  
ATOM   5525 1HB  PHE A 345     -45.427   0.796   1.745  1.00  0.81           H  
ATOM   5526 2HB  PHE A 345     -46.778  -0.113   1.148  1.00  0.81           H  
ATOM   5527  HD1 PHE A 345     -44.043  -0.063   3.512  1.00  0.81           H  
ATOM   5528  HD2 PHE A 345     -47.170  -2.417   1.788  1.00  0.81           H  
ATOM   5529  HE1 PHE A 345     -43.930  -1.641   5.419  1.00  0.81           H  
ATOM   5530  HE2 PHE A 345     -47.041  -3.981   3.685  1.00  0.81           H  
ATOM   5531  HZ  PHE A 345     -45.423  -3.581   5.514  1.00  0.81           H  
ATOM   5532  N   TYR A 346     -46.086  -0.001  -1.992  1.00  0.90           N  
ATOM   5533  CA  TYR A 346     -46.435   0.971  -3.042  1.00  0.90           C  
ATOM   5534  C   TYR A 346     -47.734   0.697  -3.801  1.00  0.90           C  
ATOM   5535  O   TYR A 346     -48.257  -0.420  -3.808  1.00  0.90           O  
ATOM   5536  CB  TYR A 346     -45.301   0.987  -4.053  1.00  0.90           C  
ATOM   5537  CG  TYR A 346     -45.275  -0.258  -4.877  1.00  0.90           C  
ATOM   5538  CD1 TYR A 346     -45.705  -0.243  -6.204  1.00  0.90           C  
ATOM   5539  CD2 TYR A 346     -44.956  -1.433  -4.289  1.00  0.90           C  
ATOM   5540  CE1 TYR A 346     -45.740  -1.427  -6.934  1.00  0.90           C  
ATOM   5541  CE2 TYR A 346     -45.038  -2.595  -4.998  1.00  0.90           C  
ATOM   5542  CZ  TYR A 346     -45.397  -2.614  -6.302  1.00  0.90           C  
ATOM   5543  OH  TYR A 346     -45.410  -3.823  -6.972  1.00  0.90           O  
ATOM   5544  H   TYR A 346     -46.340  -0.991  -2.031  1.00  0.90           H  
ATOM   5545  HA  TYR A 346     -46.532   1.954  -2.580  1.00  0.90           H  
ATOM   5546 1HB  TYR A 346     -45.445   1.821  -4.721  1.00  0.90           H  
ATOM   5547 2HB  TYR A 346     -44.341   1.102  -3.551  1.00  0.90           H  
ATOM   5548  HD1 TYR A 346     -45.991   0.701  -6.670  1.00  0.90           H  
ATOM   5549  HD2 TYR A 346     -44.661  -1.455  -3.243  1.00  0.90           H  
ATOM   5550  HE1 TYR A 346     -46.045  -1.421  -7.979  1.00  0.90           H  
ATOM   5551  HE2 TYR A 346     -44.814  -3.518  -4.515  1.00  0.90           H  
ATOM   5552  HH  TYR A 346     -44.626  -3.884  -7.570  1.00  0.90           H  
ATOM   5553  N   THR A 347     -48.211   1.718  -4.501  1.00  1.00           N  
ATOM   5554  CA  THR A 347     -49.359   1.569  -5.405  1.00  1.00           C  
ATOM   5555  C   THR A 347     -49.333   2.557  -6.578  1.00  1.00           C  
ATOM   5556  O   THR A 347     -48.684   3.596  -6.524  1.00  1.00           O  
ATOM   5557  CB  THR A 347     -50.691   1.681  -4.645  1.00  1.00           C  
ATOM   5558  OG1 THR A 347     -51.784   1.390  -5.542  1.00  1.00           O  
ATOM   5559  CG2 THR A 347     -50.840   3.053  -4.064  1.00  1.00           C  
ATOM   5560  H   THR A 347     -47.769   2.633  -4.350  1.00  1.00           H  
ATOM   5561  HA  THR A 347     -49.317   0.566  -5.828  1.00  1.00           H  
ATOM   5562  HB  THR A 347     -50.704   0.947  -3.833  1.00  1.00           H  
ATOM   5563  HG1 THR A 347     -52.552   1.115  -5.026  1.00  1.00           H  
ATOM   5564 1HG2 THR A 347     -51.780   3.126  -3.522  1.00  1.00           H  
ATOM   5565 2HG2 THR A 347     -50.017   3.246  -3.388  1.00  1.00           H  
ATOM   5566 3HG2 THR A 347     -50.819   3.768  -4.854  1.00  1.00           H  
ATOM   5567  N   TYR A 348     -50.071   2.252  -7.641  1.00  1.08           N  
ATOM   5568  CA  TYR A 348     -50.133   3.167  -8.786  1.00  1.08           C  
ATOM   5569  C   TYR A 348     -50.530   4.578  -8.340  1.00  1.08           C  
ATOM   5570  O   TYR A 348     -50.004   5.572  -8.840  1.00  1.08           O  
ATOM   5571  CB  TYR A 348     -51.041   2.677  -9.906  1.00  1.08           C  
ATOM   5572  CG  TYR A 348     -50.957   3.631 -11.085  1.00  1.08           C  
ATOM   5573  CD1 TYR A 348     -49.847   3.565 -11.927  1.00  1.08           C  
ATOM   5574  CD2 TYR A 348     -51.949   4.571 -11.320  1.00  1.08           C  
ATOM   5575  CE1 TYR A 348     -49.726   4.436 -12.987  1.00  1.08           C  
ATOM   5576  CE2 TYR A 348     -51.828   5.445 -12.390  1.00  1.08           C  
ATOM   5577  CZ  TYR A 348     -50.718   5.381 -13.218  1.00  1.08           C  
ATOM   5578  OH  TYR A 348     -50.596   6.254 -14.278  1.00  1.08           O  
ATOM   5579  H   TYR A 348     -50.602   1.390  -7.643  1.00  1.08           H  
ATOM   5580  HA  TYR A 348     -49.133   3.237  -9.212  1.00  1.08           H  
ATOM   5581 1HB  TYR A 348     -50.734   1.683 -10.236  1.00  1.08           H  
ATOM   5582 2HB  TYR A 348     -52.077   2.619  -9.570  1.00  1.08           H  
ATOM   5583  HD1 TYR A 348     -49.067   2.825 -11.739  1.00  1.08           H  
ATOM   5584  HD2 TYR A 348     -52.818   4.624 -10.663  1.00  1.08           H  
ATOM   5585  HE1 TYR A 348     -48.853   4.383 -13.639  1.00  1.08           H  
ATOM   5586  HE2 TYR A 348     -52.605   6.188 -12.577  1.00  1.08           H  
ATOM   5587  HH  TYR A 348     -51.406   6.765 -14.365  1.00  1.08           H  
ATOM   5588  N   HIS A 349     -51.478   4.681  -7.418  1.00  1.13           N  
ATOM   5589  CA  HIS A 349     -51.887   5.988  -6.914  1.00  1.13           C  
ATOM   5590  C   HIS A 349     -50.658   6.804  -6.449  1.00  1.13           C  
ATOM   5591  O   HIS A 349     -50.626   8.025  -6.622  1.00  1.13           O  
ATOM   5592  CB  HIS A 349     -52.910   5.843  -5.783  1.00  1.13           C  
ATOM   5593  CG  HIS A 349     -53.424   7.137  -5.240  1.00  1.13           C  
ATOM   5594  ND1 HIS A 349     -54.285   7.957  -5.945  1.00  1.13           N  
ATOM   5595  CD2 HIS A 349     -53.212   7.744  -4.054  1.00  1.13           C  
ATOM   5596  CE1 HIS A 349     -54.574   9.018  -5.212  1.00  1.13           C  
ATOM   5597  NE2 HIS A 349     -53.936   8.913  -4.060  1.00  1.13           N  
ATOM   5598  H   HIS A 349     -51.895   3.839  -7.042  1.00  1.13           H  
ATOM   5599  HA  HIS A 349     -52.365   6.548  -7.717  1.00  1.13           H  
ATOM   5600 1HB  HIS A 349     -53.759   5.258  -6.136  1.00  1.13           H  
ATOM   5601 2HB  HIS A 349     -52.470   5.307  -4.960  1.00  1.13           H  
ATOM   5602  HD1 HIS A 349     -54.648   7.788  -6.862  1.00  1.13           H  
ATOM   5603  HD2 HIS A 349     -52.614   7.472  -3.183  1.00  1.13           H  
ATOM   5604  HE1 HIS A 349     -55.241   9.791  -5.593  1.00  1.13           H  
ATOM   5605  N   ASP A 350     -49.664   6.150  -5.824  1.00  1.14           N  
ATOM   5606  CA  ASP A 350     -48.468   6.829  -5.334  1.00  1.14           C  
ATOM   5607  C   ASP A 350     -47.731   7.438  -6.507  1.00  1.14           C  
ATOM   5608  O   ASP A 350     -47.192   8.542  -6.417  1.00  1.14           O  
ATOM   5609  CB  ASP A 350     -47.498   5.838  -4.703  1.00  1.14           C  
ATOM   5610  CG  ASP A 350     -47.937   5.234  -3.432  1.00  1.14           C  
ATOM   5611  OD1 ASP A 350     -48.833   5.730  -2.755  1.00  1.14           O  
ATOM   5612  OD2 ASP A 350     -47.395   4.188  -3.138  1.00  1.14           O  
ATOM   5613  H   ASP A 350     -49.693   5.141  -5.756  1.00  1.14           H  
ATOM   5614  HA  ASP A 350     -48.751   7.609  -4.632  1.00  1.14           H  
ATOM   5615 1HB  ASP A 350     -47.250   5.061  -5.407  1.00  1.14           H  
ATOM   5616 2HB  ASP A 350     -46.564   6.365  -4.507  1.00  1.14           H  
ATOM   5617  N   VAL A 351     -47.744   6.716  -7.629  1.00  1.10           N  
ATOM   5618  CA  VAL A 351     -47.049   7.159  -8.829  1.00  1.10           C  
ATOM   5619  C   VAL A 351     -47.712   8.425  -9.313  1.00  1.10           C  
ATOM   5620  O   VAL A 351     -47.041   9.391  -9.672  1.00  1.10           O  
ATOM   5621  CB  VAL A 351     -47.135   6.113  -9.942  1.00  1.10           C  
ATOM   5622  CG1 VAL A 351     -46.507   6.649 -11.209  1.00  1.10           C  
ATOM   5623  CG2 VAL A 351     -46.536   4.879  -9.451  1.00  1.10           C  
ATOM   5624  H   VAL A 351     -48.226   5.811  -7.611  1.00  1.10           H  
ATOM   5625  HA  VAL A 351     -46.005   7.360  -8.588  1.00  1.10           H  
ATOM   5626  HB  VAL A 351     -48.160   5.931 -10.196  1.00  1.10           H  
ATOM   5627 1HG1 VAL A 351     -46.596   5.902 -11.998  1.00  1.10           H  
ATOM   5628 2HG1 VAL A 351     -47.024   7.560 -11.511  1.00  1.10           H  
ATOM   5629 3HG1 VAL A 351     -45.455   6.868 -11.030  1.00  1.10           H  
ATOM   5630 1HG2 VAL A 351     -46.591   4.104 -10.216  1.00  1.10           H  
ATOM   5631 2HG2 VAL A 351     -45.522   5.100  -9.201  1.00  1.10           H  
ATOM   5632 3HG2 VAL A 351     -47.069   4.548  -8.556  1.00  1.10           H  
ATOM   5633  N   THR A 352     -49.042   8.423  -9.296  1.00  1.06           N  
ATOM   5634  CA  THR A 352     -49.805   9.592  -9.705  1.00  1.06           C  
ATOM   5635  C   THR A 352     -49.481  10.779  -8.799  1.00  1.06           C  
ATOM   5636  O   THR A 352     -49.239  11.892  -9.276  1.00  1.06           O  
ATOM   5637  CB  THR A 352     -51.319   9.317  -9.671  1.00  1.06           C  
ATOM   5638  OG1 THR A 352     -51.638   8.272 -10.600  1.00  1.06           O  
ATOM   5639  CG2 THR A 352     -52.083  10.574 -10.018  1.00  1.06           C  
ATOM   5640  H   THR A 352     -49.518   7.569  -8.994  1.00  1.06           H  
ATOM   5641  HA  THR A 352     -49.523   9.852 -10.724  1.00  1.06           H  
ATOM   5642  HB  THR A 352     -51.607   8.999  -8.677  1.00  1.06           H  
ATOM   5643  HG1 THR A 352     -51.142   7.478 -10.347  1.00  1.06           H  
ATOM   5644 1HG2 THR A 352     -53.152  10.371  -9.983  1.00  1.06           H  
ATOM   5645 2HG2 THR A 352     -51.836  11.350  -9.294  1.00  1.06           H  
ATOM   5646 3HG2 THR A 352     -51.808  10.907 -11.016  1.00  1.06           H  
ATOM   5647  N   ARG A 353     -49.443  10.549  -7.486  1.00  1.02           N  
ATOM   5648  CA  ARG A 353     -49.139  11.642  -6.573  1.00  1.02           C  
ATOM   5649  C   ARG A 353     -47.739  12.199  -6.821  1.00  1.02           C  
ATOM   5650  O   ARG A 353     -47.556  13.418  -6.898  1.00  1.02           O  
ATOM   5651  CB  ARG A 353     -49.212  11.161  -5.132  1.00  1.02           C  
ATOM   5652  CG  ARG A 353     -50.597  10.852  -4.610  1.00  1.02           C  
ATOM   5653  CD  ARG A 353     -50.525  10.229  -3.267  1.00  1.02           C  
ATOM   5654  NE  ARG A 353     -49.993  11.135  -2.259  1.00  1.02           N  
ATOM   5655  CZ  ARG A 353     -49.473  10.735  -1.081  1.00  1.02           C  
ATOM   5656  NH1 ARG A 353     -49.398   9.467  -0.776  1.00  1.02           N  
ATOM   5657  NH2 ARG A 353     -49.027  11.600  -0.201  1.00  1.02           N  
ATOM   5658  H   ARG A 353     -49.659   9.618  -7.127  1.00  1.02           H  
ATOM   5659  HA  ARG A 353     -49.868  12.436  -6.727  1.00  1.02           H  
ATOM   5660 1HB  ARG A 353     -48.620  10.254  -5.030  1.00  1.02           H  
ATOM   5661 2HB  ARG A 353     -48.769  11.912  -4.480  1.00  1.02           H  
ATOM   5662 1HG  ARG A 353     -51.179  11.769  -4.537  1.00  1.02           H  
ATOM   5663 2HG  ARG A 353     -51.098  10.156  -5.285  1.00  1.02           H  
ATOM   5664 1HD  ARG A 353     -51.520   9.932  -2.956  1.00  1.02           H  
ATOM   5665 2HD  ARG A 353     -49.886   9.350  -3.312  1.00  1.02           H  
ATOM   5666  HE  ARG A 353     -50.032  12.127  -2.447  1.00  1.02           H  
ATOM   5667 1HH1 ARG A 353     -49.730   8.762  -1.422  1.00  1.02           H  
ATOM   5668 2HH1 ARG A 353     -48.993   9.218   0.139  1.00  1.02           H  
ATOM   5669 1HH2 ARG A 353     -49.061  12.590  -0.382  1.00  1.02           H  
ATOM   5670 2HH2 ARG A 353     -48.658  11.229   0.685  1.00  1.02           H  
ATOM   5671  N   LEU A 354     -46.765  11.310  -7.010  1.00  0.99           N  
ATOM   5672  CA  LEU A 354     -45.398  11.735  -7.250  1.00  0.99           C  
ATOM   5673  C   LEU A 354     -45.275  12.440  -8.587  1.00  0.99           C  
ATOM   5674  O   LEU A 354     -44.571  13.444  -8.696  1.00  0.99           O  
ATOM   5675  CB  LEU A 354     -44.475  10.533  -7.158  1.00  0.99           C  
ATOM   5676  CG  LEU A 354     -44.326   9.950  -5.750  1.00  0.99           C  
ATOM   5677  CD1 LEU A 354     -43.621   8.672  -5.810  1.00  0.99           C  
ATOM   5678  CD2 LEU A 354     -43.544  10.879  -4.909  1.00  0.99           C  
ATOM   5679  H   LEU A 354     -46.971  10.312  -6.951  1.00  0.99           H  
ATOM   5680  HA  LEU A 354     -45.118  12.437  -6.470  1.00  0.99           H  
ATOM   5681 1HB  LEU A 354     -44.876   9.747  -7.796  1.00  0.99           H  
ATOM   5682 2HB  LEU A 354     -43.485  10.811  -7.519  1.00  0.99           H  
ATOM   5683  HG  LEU A 354     -45.309   9.787  -5.313  1.00  0.99           H  
ATOM   5684 1HD1 LEU A 354     -43.539   8.301  -4.815  1.00  0.99           H  
ATOM   5685 2HD1 LEU A 354     -44.190   7.973  -6.421  1.00  0.99           H  
ATOM   5686 3HD1 LEU A 354     -42.632   8.807  -6.224  1.00  0.99           H  
ATOM   5687 1HD2 LEU A 354     -43.420  10.457  -3.921  1.00  0.99           H  
ATOM   5688 2HD2 LEU A 354     -42.597  11.001  -5.358  1.00  0.99           H  
ATOM   5689 3HD2 LEU A 354     -44.045  11.825  -4.844  1.00  0.99           H  
ATOM   5690  N   LYS A 355     -45.983  11.952  -9.608  1.00  0.98           N  
ATOM   5691  CA  LYS A 355     -45.932  12.601 -10.902  1.00  0.98           C  
ATOM   5692  C   LYS A 355     -46.408  14.026 -10.755  1.00  0.98           C  
ATOM   5693  O   LYS A 355     -45.775  14.947 -11.260  1.00  0.98           O  
ATOM   5694  CB  LYS A 355     -46.785  11.887 -11.945  1.00  0.98           C  
ATOM   5695  CG  LYS A 355     -46.721  12.565 -13.318  1.00  0.98           C  
ATOM   5696  CD  LYS A 355     -47.530  11.842 -14.377  1.00  0.98           C  
ATOM   5697  CE  LYS A 355     -47.423  12.566 -15.715  1.00  0.98           C  
ATOM   5698  NZ  LYS A 355     -48.234  11.904 -16.774  1.00  0.98           N  
ATOM   5699  H   LYS A 355     -46.544  11.114  -9.493  1.00  0.98           H  
ATOM   5700  HA  LYS A 355     -44.900  12.619 -11.247  1.00  0.98           H  
ATOM   5701 1HB  LYS A 355     -46.455  10.852 -12.040  1.00  0.98           H  
ATOM   5702 2HB  LYS A 355     -47.825  11.868 -11.613  1.00  0.98           H  
ATOM   5703 1HG  LYS A 355     -47.130  13.567 -13.216  1.00  0.98           H  
ATOM   5704 2HG  LYS A 355     -45.692  12.652 -13.642  1.00  0.98           H  
ATOM   5705 1HD  LYS A 355     -47.177  10.819 -14.489  1.00  0.98           H  
ATOM   5706 2HD  LYS A 355     -48.575  11.813 -14.070  1.00  0.98           H  
ATOM   5707 1HE  LYS A 355     -47.767  13.593 -15.592  1.00  0.98           H  
ATOM   5708 2HE  LYS A 355     -46.376  12.581 -16.027  1.00  0.98           H  
ATOM   5709 1HZ  LYS A 355     -48.135  12.412 -17.641  1.00  0.98           H  
ATOM   5710 2HZ  LYS A 355     -47.911  10.957 -16.899  1.00  0.98           H  
ATOM   5711 3HZ  LYS A 355     -49.206  11.894 -16.499  1.00  0.98           H  
ATOM   5712  N   ARG A 356     -47.525  14.221 -10.052  1.00  0.99           N  
ATOM   5713  CA  ARG A 356     -48.069  15.558  -9.883  1.00  0.99           C  
ATOM   5714  C   ARG A 356     -47.089  16.456  -9.138  1.00  0.99           C  
ATOM   5715  O   ARG A 356     -46.881  17.607  -9.531  1.00  0.99           O  
ATOM   5716  CB  ARG A 356     -49.397  15.483  -9.147  1.00  0.99           C  
ATOM   5717  CG  ARG A 356     -50.537  14.886  -9.971  1.00  0.99           C  
ATOM   5718  CD  ARG A 356     -51.761  14.688  -9.161  1.00  0.99           C  
ATOM   5719  NE  ARG A 356     -52.847  14.126  -9.949  1.00  0.99           N  
ATOM   5720  CZ  ARG A 356     -53.999  13.649  -9.439  1.00  0.99           C  
ATOM   5721  NH1 ARG A 356     -54.204  13.668  -8.141  1.00  0.99           N  
ATOM   5722  NH2 ARG A 356     -54.924  13.159 -10.246  1.00  0.99           N  
ATOM   5723  H   ARG A 356     -48.019  13.422  -9.648  1.00  0.99           H  
ATOM   5724  HA  ARG A 356     -48.249  15.982 -10.870  1.00  0.99           H  
ATOM   5725 1HB  ARG A 356     -49.279  14.869  -8.255  1.00  0.99           H  
ATOM   5726 2HB  ARG A 356     -49.698  16.477  -8.828  1.00  0.99           H  
ATOM   5727 1HG  ARG A 356     -50.777  15.558 -10.793  1.00  0.99           H  
ATOM   5728 2HG  ARG A 356     -50.228  13.923 -10.373  1.00  0.99           H  
ATOM   5729 1HD  ARG A 356     -51.538  13.997  -8.347  1.00  0.99           H  
ATOM   5730 2HD  ARG A 356     -52.090  15.641  -8.752  1.00  0.99           H  
ATOM   5731  HE  ARG A 356     -52.728  14.092 -10.953  1.00  0.99           H  
ATOM   5732 1HH1 ARG A 356     -53.496  14.041  -7.525  1.00  0.99           H  
ATOM   5733 2HH1 ARG A 356     -55.068  13.311  -7.761  1.00  0.99           H  
ATOM   5734 1HH2 ARG A 356     -54.768  13.144 -11.244  1.00  0.99           H  
ATOM   5735 2HH2 ARG A 356     -55.788  12.801  -9.865  1.00  0.99           H  
ATOM   5736  N   LEU A 357     -46.410  15.917  -8.124  1.00  1.03           N  
ATOM   5737  CA  LEU A 357     -45.439  16.718  -7.390  1.00  1.03           C  
ATOM   5738  C   LEU A 357     -44.306  17.164  -8.316  1.00  1.03           C  
ATOM   5739  O   LEU A 357     -43.827  18.294  -8.216  1.00  1.03           O  
ATOM   5740  CB  LEU A 357     -44.889  15.929  -6.192  1.00  1.03           C  
ATOM   5741  CG  LEU A 357     -45.896  15.675  -5.049  1.00  1.03           C  
ATOM   5742  CD1 LEU A 357     -45.283  14.719  -4.016  1.00  1.03           C  
ATOM   5743  CD2 LEU A 357     -46.268  17.001  -4.417  1.00  1.03           C  
ATOM   5744  H   LEU A 357     -46.610  14.959  -7.829  1.00  1.03           H  
ATOM   5745  HA  LEU A 357     -45.937  17.603  -7.012  1.00  1.03           H  
ATOM   5746 1HB  LEU A 357     -44.543  14.961  -6.550  1.00  1.03           H  
ATOM   5747 2HB  LEU A 357     -44.040  16.467  -5.782  1.00  1.03           H  
ATOM   5748  HG  LEU A 357     -46.788  15.212  -5.449  1.00  1.03           H  
ATOM   5749 1HD1 LEU A 357     -46.003  14.535  -3.218  1.00  1.03           H  
ATOM   5750 2HD1 LEU A 357     -45.042  13.791  -4.498  1.00  1.03           H  
ATOM   5751 3HD1 LEU A 357     -44.384  15.159  -3.598  1.00  1.03           H  
ATOM   5752 1HD2 LEU A 357     -46.988  16.830  -3.616  1.00  1.03           H  
ATOM   5753 2HD2 LEU A 357     -45.376  17.474  -4.009  1.00  1.03           H  
ATOM   5754 3HD2 LEU A 357     -46.709  17.647  -5.170  1.00  1.03           H  
ATOM   5755  N   ILE A 358     -43.904  16.290  -9.243  1.00  1.12           N  
ATOM   5756  CA  ILE A 358     -42.854  16.603 -10.209  1.00  1.12           C  
ATOM   5757  C   ILE A 358     -43.345  17.625 -11.241  1.00  1.12           C  
ATOM   5758  O   ILE A 358     -42.649  18.590 -11.560  1.00  1.12           O  
ATOM   5759  CB  ILE A 358     -42.379  15.343 -10.947  1.00  1.12           C  
ATOM   5760  CG1 ILE A 358     -41.696  14.373  -9.961  1.00  1.12           C  
ATOM   5761  CG2 ILE A 358     -41.365  15.749 -12.042  1.00  1.12           C  
ATOM   5762  CD1 ILE A 358     -41.474  12.991 -10.535  1.00  1.12           C  
ATOM   5763  H   ILE A 358     -44.326  15.360  -9.255  1.00  1.12           H  
ATOM   5764  HA  ILE A 358     -42.008  17.035  -9.675  1.00  1.12           H  
ATOM   5765  HB  ILE A 358     -43.229  14.835 -11.398  1.00  1.12           H  
ATOM   5766 1HG1 ILE A 358     -40.731  14.788  -9.675  1.00  1.12           H  
ATOM   5767 2HG1 ILE A 358     -42.306  14.286  -9.069  1.00  1.12           H  
ATOM   5768 1HG2 ILE A 358     -41.019  14.864 -12.576  1.00  1.12           H  
ATOM   5769 2HG2 ILE A 358     -41.816  16.431 -12.741  1.00  1.12           H  
ATOM   5770 3HG2 ILE A 358     -40.515  16.244 -11.573  1.00  1.12           H  
ATOM   5771 1HD1 ILE A 358     -40.983  12.353  -9.796  1.00  1.12           H  
ATOM   5772 2HD1 ILE A 358     -42.432  12.554 -10.810  1.00  1.12           H  
ATOM   5773 3HD1 ILE A 358     -40.856  13.075 -11.401  1.00  1.12           H  
ATOM   5774  N   MET A 359     -44.560  17.432 -11.766  1.00  1.27           N  
ATOM   5775  CA  MET A 359     -45.089  18.328 -12.794  1.00  1.27           C  
ATOM   5776  C   MET A 359     -45.238  19.756 -12.259  1.00  1.27           C  
ATOM   5777  O   MET A 359     -45.122  20.725 -13.011  1.00  1.27           O  
ATOM   5778  CB  MET A 359     -46.442  17.845 -13.325  1.00  1.27           C  
ATOM   5779  CG  MET A 359     -46.432  16.494 -14.091  1.00  1.27           C  
ATOM   5780  SD  MET A 359     -45.345  16.436 -15.513  1.00  1.27           S  
ATOM   5781  CE  MET A 359     -43.970  15.559 -14.760  1.00  1.27           C  
ATOM   5782  H   MET A 359     -45.107  16.628 -11.467  1.00  1.27           H  
ATOM   5783  HA  MET A 359     -44.388  18.349 -13.622  1.00  1.27           H  
ATOM   5784 1HB  MET A 359     -47.126  17.731 -12.482  1.00  1.27           H  
ATOM   5785 2HB  MET A 359     -46.862  18.602 -13.984  1.00  1.27           H  
ATOM   5786 1HG  MET A 359     -46.121  15.725 -13.428  1.00  1.27           H  
ATOM   5787 2HG  MET A 359     -47.442  16.260 -14.421  1.00  1.27           H  
ATOM   5788 1HE  MET A 359     -43.167  15.430 -15.486  1.00  1.27           H  
ATOM   5789 2HE  MET A 359     -43.620  16.135 -13.929  1.00  1.27           H  
ATOM   5790 3HE  MET A 359     -44.304  14.585 -14.407  1.00  1.27           H  
ATOM   5791  N   MET A 360     -45.471  19.884 -10.951  1.00  1.49           N  
ATOM   5792  CA  MET A 360     -45.623  21.172 -10.282  1.00  1.49           C  
ATOM   5793  C   MET A 360     -44.288  21.802  -9.860  1.00  1.49           C  
ATOM   5794  O   MET A 360     -44.272  22.874  -9.241  1.00  1.49           O  
ATOM   5795  CB  MET A 360     -46.530  21.031  -9.059  1.00  1.49           C  
ATOM   5796  CG  MET A 360     -47.992  20.724  -9.372  1.00  1.49           C  
ATOM   5797  SD  MET A 360     -49.036  20.748  -7.900  1.00  1.49           S  
ATOM   5798  CE  MET A 360     -48.485  19.261  -7.079  1.00  1.49           C  
ATOM   5799  H   MET A 360     -45.600  19.038 -10.392  1.00  1.49           H  
ATOM   5800  HA  MET A 360     -46.098  21.856 -10.982  1.00  1.49           H  
ATOM   5801 1HB  MET A 360     -46.154  20.212  -8.437  1.00  1.49           H  
ATOM   5802 2HB  MET A 360     -46.488  21.941  -8.465  1.00  1.49           H  
ATOM   5803 1HG  MET A 360     -48.371  21.463 -10.075  1.00  1.49           H  
ATOM   5804 2HG  MET A 360     -48.073  19.746  -9.837  1.00  1.49           H  
ATOM   5805 1HE  MET A 360     -49.031  19.132  -6.146  1.00  1.49           H  
ATOM   5806 2HE  MET A 360     -48.659  18.408  -7.721  1.00  1.49           H  
ATOM   5807 3HE  MET A 360     -47.423  19.348  -6.871  1.00  1.49           H  
ATOM   5808  N   GLU A 361     -43.153  21.174 -10.192  1.00  1.76           N  
ATOM   5809  CA  GLU A 361     -41.857  21.709  -9.778  1.00  1.76           C  
ATOM   5810  C   GLU A 361     -41.451  22.935 -10.591  1.00  1.76           C  
ATOM   5811  O   GLU A 361     -40.549  22.898 -11.433  1.00  1.76           O  
ATOM   5812  CB  GLU A 361     -40.777  20.625  -9.889  1.00  1.76           C  
ATOM   5813  CG  GLU A 361     -39.388  21.030  -9.380  1.00  1.76           C  
ATOM   5814  CD  GLU A 361     -38.374  19.884  -9.432  1.00  1.76           C  
ATOM   5815  OE1 GLU A 361     -38.757  18.776  -9.762  1.00  1.76           O  
ATOM   5816  OE2 GLU A 361     -37.227  20.128  -9.140  1.00  1.76           O  
ATOM   5817  H   GLU A 361     -43.176  20.301 -10.717  1.00  1.76           H  
ATOM   5818  HA  GLU A 361     -41.933  22.007  -8.732  1.00  1.76           H  
ATOM   5819 1HB  GLU A 361     -41.099  19.737  -9.339  1.00  1.76           H  
ATOM   5820 2HB  GLU A 361     -40.673  20.336 -10.929  1.00  1.76           H  
ATOM   5821 1HG  GLU A 361     -39.019  21.852  -9.988  1.00  1.76           H  
ATOM   5822 2HG  GLU A 361     -39.478  21.387  -8.355  1.00  1.76           H  
ATOM   5823  N   LYS A 362     -42.077  24.057 -10.247  1.00  2.06           N  
ATOM   5824  CA  LYS A 362     -41.899  25.360 -10.895  1.00  2.06           C  
ATOM   5825  C   LYS A 362     -40.470  25.891 -10.818  1.00  2.06           C  
ATOM   5826  O   LYS A 362     -40.086  26.767 -11.590  1.00  2.06           O  
ATOM   5827  CB  LYS A 362     -42.827  26.400 -10.249  1.00  2.06           C  
ATOM   5828  CG  LYS A 362     -42.420  26.796  -8.811  1.00  2.06           C  
ATOM   5829  CD  LYS A 362     -43.359  27.823  -8.197  1.00  2.06           C  
ATOM   5830  CE  LYS A 362     -42.973  28.149  -6.732  1.00  2.06           C  
ATOM   5831  NZ  LYS A 362     -41.632  28.839  -6.609  1.00  2.06           N  
ATOM   5832  H   LYS A 362     -42.801  23.953  -9.538  1.00  2.06           H  
ATOM   5833  HA  LYS A 362     -42.159  25.254 -11.948  1.00  2.06           H  
ATOM   5834 1HB  LYS A 362     -42.838  27.304 -10.854  1.00  2.06           H  
ATOM   5835 2HB  LYS A 362     -43.844  26.007 -10.216  1.00  2.06           H  
ATOM   5836 1HG  LYS A 362     -42.384  25.910  -8.176  1.00  2.06           H  
ATOM   5837 2HG  LYS A 362     -41.430  27.239  -8.834  1.00  2.06           H  
ATOM   5838 1HD  LYS A 362     -43.323  28.741  -8.784  1.00  2.06           H  
ATOM   5839 2HD  LYS A 362     -44.378  27.437  -8.217  1.00  2.06           H  
ATOM   5840 1HE  LYS A 362     -43.738  28.798  -6.311  1.00  2.06           H  
ATOM   5841 2HE  LYS A 362     -42.941  27.222  -6.160  1.00  2.06           H  
ATOM   5842 1HZ  LYS A 362     -41.442  29.026  -5.641  1.00  2.06           H  
ATOM   5843 2HZ  LYS A 362     -40.857  28.248  -6.977  1.00  2.06           H  
ATOM   5844 3HZ  LYS A 362     -41.643  29.702  -7.118  1.00  2.06           H  
ATOM   5845  N   ASP A 363     -39.698  25.377  -9.864  1.00  2.32           N  
ATOM   5846  CA  ASP A 363     -38.339  25.829  -9.635  1.00  2.32           C  
ATOM   5847  C   ASP A 363     -37.319  25.151 -10.556  1.00  2.32           C  
ATOM   5848  O   ASP A 363     -36.162  25.575 -10.616  1.00  2.32           O  
ATOM   5849  CB  ASP A 363     -37.972  25.573  -8.176  1.00  2.32           C  
ATOM   5850  CG  ASP A 363     -38.838  26.408  -7.195  1.00  2.32           C  
ATOM   5851  OD1 ASP A 363     -39.351  27.452  -7.578  1.00  2.32           O  
ATOM   5852  OD2 ASP A 363     -38.997  25.981  -6.084  1.00  2.32           O  
ATOM   5853  H   ASP A 363     -40.080  24.648  -9.283  1.00  2.32           H  
ATOM   5854  HA  ASP A 363     -38.301  26.902  -9.824  1.00  2.32           H  
ATOM   5855 1HB  ASP A 363     -38.101  24.511  -7.953  1.00  2.32           H  
ATOM   5856 2HB  ASP A 363     -36.921  25.817  -8.018  1.00  2.32           H  
ATOM   5857  N   GLY A 364     -37.719  24.078 -11.240  1.00  2.45           N  
ATOM   5858  CA  GLY A 364     -36.798  23.388 -12.138  1.00  2.45           C  
ATOM   5859  C   GLY A 364     -37.141  23.754 -13.573  1.00  2.45           C  
ATOM   5860  O   GLY A 364     -38.086  24.508 -13.805  1.00  2.45           O  
ATOM   5861  H   GLY A 364     -38.684  23.749 -11.179  1.00  2.45           H  
ATOM   5862 1HA  GLY A 364     -35.767  23.658 -11.913  1.00  2.45           H  
ATOM   5863 2HA  GLY A 364     -36.897  22.313 -11.997  1.00  2.45           H  
ATOM   5864  N   ASN A 365     -36.390  23.238 -14.547  1.00  2.40           N  
ATOM   5865  CA  ASN A 365     -36.756  23.520 -15.937  1.00  2.40           C  
ATOM   5866  C   ASN A 365     -37.461  22.296 -16.502  1.00  2.40           C  
ATOM   5867  O   ASN A 365     -37.697  21.320 -15.782  1.00  2.40           O  
ATOM   5868  CB  ASN A 365     -35.567  23.983 -16.773  1.00  2.40           C  
ATOM   5869  CG  ASN A 365     -34.494  22.978 -16.987  1.00  2.40           C  
ATOM   5870  OD1 ASN A 365     -34.703  21.763 -16.979  1.00  2.40           O  
ATOM   5871  ND2 ASN A 365     -33.293  23.476 -17.187  1.00  2.40           N  
ATOM   5872  H   ASN A 365     -35.602  22.624 -14.324  1.00  2.40           H  
ATOM   5873  HA  ASN A 365     -37.483  24.333 -15.955  1.00  2.40           H  
ATOM   5874 1HB  ASN A 365     -35.925  24.311 -17.750  1.00  2.40           H  
ATOM   5875 2HB  ASN A 365     -35.122  24.853 -16.292  1.00  2.40           H  
ATOM   5876 1HD2 ASN A 365     -32.516  22.864 -17.335  1.00  2.40           H  
ATOM   5877 2HD2 ASN A 365     -33.154  24.467 -17.185  1.00  2.40           H  
ATOM   5878  N   HIS A 366     -37.793  22.314 -17.782  1.00  2.20           N  
ATOM   5879  CA  HIS A 366     -38.473  21.158 -18.343  1.00  2.20           C  
ATOM   5880  C   HIS A 366     -37.623  19.886 -18.367  1.00  2.20           C  
ATOM   5881  O   HIS A 366     -38.174  18.789 -18.340  1.00  2.20           O  
ATOM   5882  CB  HIS A 366     -38.968  21.485 -19.746  1.00  2.20           C  
ATOM   5883  CG  HIS A 366     -37.874  21.827 -20.690  1.00  2.20           C  
ATOM   5884  ND1 HIS A 366     -37.260  23.067 -20.691  1.00  2.20           N  
ATOM   5885  CD2 HIS A 366     -37.275  21.111 -21.664  1.00  2.20           C  
ATOM   5886  CE1 HIS A 366     -36.332  23.091 -21.628  1.00  2.20           C  
ATOM   5887  NE2 HIS A 366     -36.324  21.921 -22.234  1.00  2.20           N  
ATOM   5888  H   HIS A 366     -37.593  23.118 -18.359  1.00  2.20           H  
ATOM   5889  HA  HIS A 366     -39.348  20.939 -17.734  1.00  2.20           H  
ATOM   5890 1HB  HIS A 366     -39.506  20.624 -20.150  1.00  2.20           H  
ATOM   5891 2HB  HIS A 366     -39.665  22.321 -19.706  1.00  2.20           H  
ATOM   5892  HD2 HIS A 366     -37.501  20.079 -21.945  1.00  2.20           H  
ATOM   5893  HE1 HIS A 366     -35.682  23.932 -21.862  1.00  2.20           H  
ATOM   5894  HE2 HIS A 366     -35.706  21.649 -22.992  1.00  2.20           H  
ATOM   5895  N   HIS A 367     -36.290  20.014 -18.372  1.00  1.95           N  
ATOM   5896  CA  HIS A 367     -35.438  18.829 -18.415  1.00  1.95           C  
ATOM   5897  C   HIS A 367     -35.325  18.281 -17.011  1.00  1.95           C  
ATOM   5898  O   HIS A 367     -35.164  17.075 -16.794  1.00  1.95           O  
ATOM   5899  CB  HIS A 367     -34.038  19.127 -18.970  1.00  1.95           C  
ATOM   5900  CG  HIS A 367     -33.991  19.467 -20.427  1.00  1.95           C  
ATOM   5901  ND1 HIS A 367     -34.360  18.570 -21.415  1.00  1.95           N  
ATOM   5902  CD2 HIS A 367     -33.593  20.589 -21.067  1.00  1.95           C  
ATOM   5903  CE1 HIS A 367     -34.198  19.131 -22.598  1.00  1.95           C  
ATOM   5904  NE2 HIS A 367     -33.735  20.358 -22.421  1.00  1.95           N  
ATOM   5905  H   HIS A 367     -35.860  20.928 -18.306  1.00  1.95           H  
ATOM   5906  HA  HIS A 367     -35.894  18.066 -19.046  1.00  1.95           H  
ATOM   5907 1HB  HIS A 367     -33.596  19.952 -18.418  1.00  1.95           H  
ATOM   5908 2HB  HIS A 367     -33.402  18.259 -18.810  1.00  1.95           H  
ATOM   5909  HD1 HIS A 367     -34.696  17.630 -21.278  1.00  1.95           H  
ATOM   5910  HD2 HIS A 367     -33.216  21.550 -20.712  1.00  1.95           H  
ATOM   5911  HE1 HIS A 367     -34.442  18.580 -23.506  1.00  1.95           H  
ATOM   5912  N   THR A 368     -35.440  19.179 -16.034  1.00  1.70           N  
ATOM   5913  CA  THR A 368     -35.380  18.770 -14.644  1.00  1.70           C  
ATOM   5914  C   THR A 368     -36.566  17.854 -14.408  1.00  1.70           C  
ATOM   5915  O   THR A 368     -36.430  16.740 -13.897  1.00  1.70           O  
ATOM   5916  CB  THR A 368     -35.520  19.972 -13.682  1.00  1.70           C  
ATOM   5917  OG1 THR A 368     -34.458  20.929 -13.882  1.00  1.70           O  
ATOM   5918  CG2 THR A 368     -35.507  19.496 -12.273  1.00  1.70           C  
ATOM   5919  H   THR A 368     -35.538  20.160 -16.280  1.00  1.70           H  
ATOM   5920  HA  THR A 368     -34.454  18.227 -14.451  1.00  1.70           H  
ATOM   5921  HB  THR A 368     -36.467  20.459 -13.856  1.00  1.70           H  
ATOM   5922  HG1 THR A 368     -33.605  20.482 -13.771  1.00  1.70           H  
ATOM   5923 1HG2 THR A 368     -35.628  20.333 -11.591  1.00  1.70           H  
ATOM   5924 2HG2 THR A 368     -36.331  18.798 -12.131  1.00  1.70           H  
ATOM   5925 3HG2 THR A 368     -34.563  18.995 -12.064  1.00  1.70           H  
ATOM   5926  N   ARG A 369     -37.735  18.320 -14.849  1.00  1.48           N  
ATOM   5927  CA  ARG A 369     -38.963  17.571 -14.675  1.00  1.48           C  
ATOM   5928  C   ARG A 369     -38.964  16.268 -15.476  1.00  1.48           C  
ATOM   5929  O   ARG A 369     -39.375  15.230 -14.953  1.00  1.48           O  
ATOM   5930  CB  ARG A 369     -40.143  18.449 -15.025  1.00  1.48           C  
ATOM   5931  CG  ARG A 369     -40.367  19.563 -13.995  1.00  1.48           C  
ATOM   5932  CD  ARG A 369     -41.674  20.241 -14.148  1.00  1.48           C  
ATOM   5933  NE  ARG A 369     -41.801  20.952 -15.414  1.00  1.48           N  
ATOM   5934  CZ  ARG A 369     -41.414  22.229 -15.630  1.00  1.48           C  
ATOM   5935  NH1 ARG A 369     -40.865  22.939 -14.666  1.00  1.48           N  
ATOM   5936  NH2 ARG A 369     -41.596  22.773 -16.824  1.00  1.48           N  
ATOM   5937  H   ARG A 369     -37.764  19.247 -15.280  1.00  1.48           H  
ATOM   5938  HA  ARG A 369     -39.051  17.318 -13.619  1.00  1.48           H  
ATOM   5939 1HB  ARG A 369     -39.979  18.912 -16.000  1.00  1.48           H  
ATOM   5940 2HB  ARG A 369     -41.052  17.849 -15.083  1.00  1.48           H  
ATOM   5941 1HG  ARG A 369     -40.328  19.132 -12.992  1.00  1.48           H  
ATOM   5942 2HG  ARG A 369     -39.577  20.314 -14.095  1.00  1.48           H  
ATOM   5943 1HD  ARG A 369     -42.459  19.500 -14.100  1.00  1.48           H  
ATOM   5944 2HD  ARG A 369     -41.809  20.957 -13.333  1.00  1.48           H  
ATOM   5945  HE  ARG A 369     -42.219  20.454 -16.186  1.00  1.48           H  
ATOM   5946 1HH1 ARG A 369     -40.719  22.533 -13.739  1.00  1.48           H  
ATOM   5947 2HH1 ARG A 369     -40.590  23.899 -14.837  1.00  1.48           H  
ATOM   5948 1HH2 ARG A 369     -42.025  22.235 -17.564  1.00  1.48           H  
ATOM   5949 2HH2 ARG A 369     -41.314  23.728 -16.989  1.00  1.48           H  
ATOM   5950  N   GLU A 370     -38.448  16.282 -16.718  1.00  1.31           N  
ATOM   5951  CA  GLU A 370     -38.370  15.034 -17.480  1.00  1.31           C  
ATOM   5952  C   GLU A 370     -37.450  14.030 -16.786  1.00  1.31           C  
ATOM   5953  O   GLU A 370     -37.774  12.844 -16.703  1.00  1.31           O  
ATOM   5954  CB  GLU A 370     -37.867  15.271 -18.916  1.00  1.31           C  
ATOM   5955  CG  GLU A 370     -38.859  15.963 -19.863  1.00  1.31           C  
ATOM   5956  CD  GLU A 370     -38.269  16.275 -21.237  1.00  1.31           C  
ATOM   5957  OE1 GLU A 370     -37.086  16.076 -21.427  1.00  1.31           O  
ATOM   5958  OE2 GLU A 370     -39.008  16.711 -22.092  1.00  1.31           O  
ATOM   5959  H   GLU A 370     -38.144  17.156 -17.150  1.00  1.31           H  
ATOM   5960  HA  GLU A 370     -39.367  14.600 -17.532  1.00  1.31           H  
ATOM   5961 1HB  GLU A 370     -36.966  15.882 -18.878  1.00  1.31           H  
ATOM   5962 2HB  GLU A 370     -37.590  14.315 -19.361  1.00  1.31           H  
ATOM   5963 1HG  GLU A 370     -39.714  15.302 -20.000  1.00  1.31           H  
ATOM   5964 2HG  GLU A 370     -39.224  16.871 -19.408  1.00  1.31           H  
ATOM   5965  N   THR A 371     -36.332  14.514 -16.233  1.00  1.17           N  
ATOM   5966  CA  THR A 371     -35.380  13.657 -15.543  1.00  1.17           C  
ATOM   5967  C   THR A 371     -36.020  13.037 -14.319  1.00  1.17           C  
ATOM   5968  O   THR A 371     -35.937  11.824 -14.102  1.00  1.17           O  
ATOM   5969  CB  THR A 371     -34.141  14.462 -15.094  1.00  1.17           C  
ATOM   5970  OG1 THR A 371     -33.485  15.008 -16.244  1.00  1.17           O  
ATOM   5971  CG2 THR A 371     -33.172  13.587 -14.301  1.00  1.17           C  
ATOM   5972  H   THR A 371     -36.106  15.503 -16.332  1.00  1.17           H  
ATOM   5973  HA  THR A 371     -35.071  12.860 -16.216  1.00  1.17           H  
ATOM   5974  HB  THR A 371     -34.463  15.282 -14.458  1.00  1.17           H  
ATOM   5975  HG1 THR A 371     -34.087  15.670 -16.656  1.00  1.17           H  
ATOM   5976 1HG2 THR A 371     -32.320  14.188 -13.986  1.00  1.17           H  
ATOM   5977 2HG2 THR A 371     -33.680  13.192 -13.421  1.00  1.17           H  
ATOM   5978 3HG2 THR A 371     -32.829  12.763 -14.922  1.00  1.17           H  
ATOM   5979  N   HIS A 372     -36.701  13.864 -13.532  1.00  1.08           N  
ATOM   5980  CA  HIS A 372     -37.313  13.377 -12.317  1.00  1.08           C  
ATOM   5981  C   HIS A 372     -38.436  12.405 -12.647  1.00  1.08           C  
ATOM   5982  O   HIS A 372     -38.569  11.362 -12.000  1.00  1.08           O  
ATOM   5983  CB  HIS A 372     -37.806  14.555 -11.477  1.00  1.08           C  
ATOM   5984  CG  HIS A 372     -36.660  15.363 -10.911  1.00  1.08           C  
ATOM   5985  ND1 HIS A 372     -36.820  16.589 -10.266  1.00  1.08           N  
ATOM   5986  CD2 HIS A 372     -35.327  15.129 -10.940  1.00  1.08           C  
ATOM   5987  CE1 HIS A 372     -35.632  17.042  -9.909  1.00  1.08           C  
ATOM   5988  NE2 HIS A 372     -34.718  16.177 -10.308  1.00  1.08           N  
ATOM   5989  H   HIS A 372     -36.749  14.857 -13.762  1.00  1.08           H  
ATOM   5990  HA  HIS A 372     -36.573  12.838 -11.728  1.00  1.08           H  
ATOM   5991 1HB  HIS A 372     -38.404  15.213 -12.104  1.00  1.08           H  
ATOM   5992 2HB  HIS A 372     -38.431  14.200 -10.662  1.00  1.08           H  
ATOM   5993  HD1 HIS A 372     -37.672  17.139 -10.092  1.00  1.08           H  
ATOM   5994  HD2 HIS A 372     -34.725  14.314 -11.346  1.00  1.08           H  
ATOM   5995  HE1 HIS A 372     -35.543  17.995  -9.381  1.00  1.08           H  
ATOM   5996  N   PHE A 373     -39.217  12.701 -13.686  1.00  1.01           N  
ATOM   5997  CA  PHE A 373     -40.275  11.791 -14.068  1.00  1.01           C  
ATOM   5998  C   PHE A 373     -39.702  10.454 -14.503  1.00  1.01           C  
ATOM   5999  O   PHE A 373     -40.215   9.405 -14.113  1.00  1.01           O  
ATOM   6000  CB  PHE A 373     -41.187  12.321 -15.152  1.00  1.01           C  
ATOM   6001  CG  PHE A 373     -42.240  11.299 -15.373  1.00  1.01           C  
ATOM   6002  CD1 PHE A 373     -43.261  11.163 -14.441  1.00  1.01           C  
ATOM   6003  CD2 PHE A 373     -42.203  10.439 -16.458  1.00  1.01           C  
ATOM   6004  CE1 PHE A 373     -44.221  10.183 -14.591  1.00  1.01           C  
ATOM   6005  CE2 PHE A 373     -43.170   9.462 -16.613  1.00  1.01           C  
ATOM   6006  CZ  PHE A 373     -44.179   9.333 -15.674  1.00  1.01           C  
ATOM   6007  H   PHE A 373     -39.094  13.571 -14.201  1.00  1.01           H  
ATOM   6008  HA  PHE A 373     -40.899  11.609 -13.197  1.00  1.01           H  
ATOM   6009 1HB  PHE A 373     -41.645  13.262 -14.847  1.00  1.01           H  
ATOM   6010 2HB  PHE A 373     -40.629  12.481 -16.079  1.00  1.01           H  
ATOM   6011  HD1 PHE A 373     -43.285  11.831 -13.576  1.00  1.01           H  
ATOM   6012  HD2 PHE A 373     -41.393  10.535 -17.189  1.00  1.01           H  
ATOM   6013  HE1 PHE A 373     -45.008  10.075 -13.849  1.00  1.01           H  
ATOM   6014  HE2 PHE A 373     -43.128   8.788 -17.467  1.00  1.01           H  
ATOM   6015  HZ  PHE A 373     -44.936   8.558 -15.789  1.00  1.01           H  
ATOM   6016  N   ASN A 374     -38.662  10.469 -15.339  1.00  0.96           N  
ATOM   6017  CA  ASN A 374     -38.073   9.223 -15.801  1.00  0.96           C  
ATOM   6018  C   ASN A 374     -37.546   8.407 -14.618  1.00  0.96           C  
ATOM   6019  O   ASN A 374     -37.671   7.174 -14.600  1.00  0.96           O  
ATOM   6020  CB  ASN A 374     -36.969   9.511 -16.798  1.00  0.96           C  
ATOM   6021  CG  ASN A 374     -37.512   9.975 -18.132  1.00  0.96           C  
ATOM   6022  OD1 ASN A 374     -38.677   9.722 -18.469  1.00  0.96           O  
ATOM   6023  ND2 ASN A 374     -36.691  10.653 -18.893  1.00  0.96           N  
ATOM   6024  H   ASN A 374     -38.274  11.355 -15.665  1.00  0.96           H  
ATOM   6025  HA  ASN A 374     -38.847   8.634 -16.292  1.00  0.96           H  
ATOM   6026 1HB  ASN A 374     -36.317  10.291 -16.394  1.00  0.96           H  
ATOM   6027 2HB  ASN A 374     -36.363   8.619 -16.945  1.00  0.96           H  
ATOM   6028 1HD2 ASN A 374     -36.997  10.992 -19.782  1.00  0.96           H  
ATOM   6029 2HD2 ASN A 374     -35.761  10.840 -18.580  1.00  0.96           H  
ATOM   6030  N   ASN A 375     -36.995   9.086 -13.603  1.00  0.92           N  
ATOM   6031  CA  ASN A 375     -36.516   8.382 -12.422  1.00  0.92           C  
ATOM   6032  C   ASN A 375     -37.687   7.742 -11.674  1.00  0.92           C  
ATOM   6033  O   ASN A 375     -37.574   6.609 -11.189  1.00  0.92           O  
ATOM   6034  CB  ASN A 375     -35.724   9.312 -11.539  1.00  0.92           C  
ATOM   6035  CG  ASN A 375     -34.382   9.628 -12.126  1.00  0.92           C  
ATOM   6036  OD1 ASN A 375     -33.894   8.887 -12.997  1.00  0.92           O  
ATOM   6037  ND2 ASN A 375     -33.747  10.670 -11.663  1.00  0.92           N  
ATOM   6038  H   ASN A 375     -36.882  10.100 -13.668  1.00  0.92           H  
ATOM   6039  HA  ASN A 375     -35.857   7.575 -12.745  1.00  0.92           H  
ATOM   6040 1HB  ASN A 375     -36.276  10.240 -11.391  1.00  0.92           H  
ATOM   6041 2HB  ASN A 375     -35.588   8.853 -10.569  1.00  0.92           H  
ATOM   6042 1HD2 ASN A 375     -32.842  10.898 -12.019  1.00  0.92           H  
ATOM   6043 2HD2 ASN A 375     -34.130  11.232 -10.905  1.00  0.92           H  
ATOM   6044  N   LEU A 376     -38.828   8.443 -11.633  1.00  0.90           N  
ATOM   6045  CA  LEU A 376     -40.032   7.905 -11.015  1.00  0.90           C  
ATOM   6046  C   LEU A 376     -40.481   6.673 -11.771  1.00  0.90           C  
ATOM   6047  O   LEU A 376     -40.739   5.636 -11.168  1.00  0.90           O  
ATOM   6048  CB  LEU A 376     -41.173   8.927 -10.997  1.00  0.90           C  
ATOM   6049  CG  LEU A 376     -42.515   8.398 -10.450  1.00  0.90           C  
ATOM   6050  CD1 LEU A 376     -42.323   7.949  -9.017  1.00  0.90           C  
ATOM   6051  CD2 LEU A 376     -43.566   9.500 -10.553  1.00  0.90           C  
ATOM   6052  H   LEU A 376     -38.848   9.388 -12.019  1.00  0.90           H  
ATOM   6053  HA  LEU A 376     -39.802   7.627  -9.988  1.00  0.90           H  
ATOM   6054 1HB  LEU A 376     -40.863   9.774 -10.386  1.00  0.90           H  
ATOM   6055 2HB  LEU A 376     -41.353   9.282 -11.999  1.00  0.90           H  
ATOM   6056  HG  LEU A 376     -42.839   7.537 -11.037  1.00  0.90           H  
ATOM   6057 1HD1 LEU A 376     -43.264   7.570  -8.627  1.00  0.90           H  
ATOM   6058 2HD1 LEU A 376     -41.570   7.161  -8.975  1.00  0.90           H  
ATOM   6059 3HD1 LEU A 376     -41.988   8.798  -8.424  1.00  0.90           H  
ATOM   6060 1HD2 LEU A 376     -44.519   9.137 -10.173  1.00  0.90           H  
ATOM   6061 2HD2 LEU A 376     -43.245  10.359  -9.970  1.00  0.90           H  
ATOM   6062 3HD2 LEU A 376     -43.682   9.795 -11.592  1.00  0.90           H  
ATOM   6063  N   TYR A 377     -40.563   6.776 -13.095  1.00  0.89           N  
ATOM   6064  CA  TYR A 377     -40.983   5.646 -13.909  1.00  0.89           C  
ATOM   6065  C   TYR A 377     -40.077   4.450 -13.633  1.00  0.89           C  
ATOM   6066  O   TYR A 377     -40.562   3.324 -13.501  1.00  0.89           O  
ATOM   6067  CB  TYR A 377     -41.020   5.969 -15.399  1.00  0.89           C  
ATOM   6068  CG  TYR A 377     -41.536   4.782 -16.205  1.00  0.89           C  
ATOM   6069  CD1 TYR A 377     -42.912   4.535 -16.260  1.00  0.89           C  
ATOM   6070  CD2 TYR A 377     -40.656   3.934 -16.864  1.00  0.89           C  
ATOM   6071  CE1 TYR A 377     -43.398   3.445 -16.970  1.00  0.89           C  
ATOM   6072  CE2 TYR A 377     -41.146   2.847 -17.576  1.00  0.89           C  
ATOM   6073  CZ  TYR A 377     -42.512   2.600 -17.629  1.00  0.89           C  
ATOM   6074  OH  TYR A 377     -42.986   1.507 -18.339  1.00  0.89           O  
ATOM   6075  H   TYR A 377     -40.338   7.666 -13.536  1.00  0.89           H  
ATOM   6076  HA  TYR A 377     -41.992   5.368 -13.609  1.00  0.89           H  
ATOM   6077 1HB  TYR A 377     -41.666   6.831 -15.579  1.00  0.89           H  
ATOM   6078 2HB  TYR A 377     -40.019   6.222 -15.747  1.00  0.89           H  
ATOM   6079  HD1 TYR A 377     -43.606   5.195 -15.739  1.00  0.89           H  
ATOM   6080  HD2 TYR A 377     -39.582   4.122 -16.818  1.00  0.89           H  
ATOM   6081  HE1 TYR A 377     -44.470   3.245 -17.007  1.00  0.89           H  
ATOM   6082  HE2 TYR A 377     -40.454   2.180 -18.092  1.00  0.89           H  
ATOM   6083  HH  TYR A 377     -43.948   1.358 -18.151  1.00  0.89           H  
ATOM   6084  N   SER A 378     -38.757   4.679 -13.587  1.00  0.89           N  
ATOM   6085  CA  SER A 378     -37.811   3.602 -13.321  1.00  0.89           C  
ATOM   6086  C   SER A 378     -38.116   2.966 -11.957  1.00  0.89           C  
ATOM   6087  O   SER A 378     -38.113   1.741 -11.834  1.00  0.89           O  
ATOM   6088  CB  SER A 378     -36.390   4.135 -13.365  1.00  0.89           C  
ATOM   6089  OG  SER A 378     -36.066   4.582 -14.659  1.00  0.89           O  
ATOM   6090  H   SER A 378     -38.403   5.623 -13.745  1.00  0.89           H  
ATOM   6091  HA  SER A 378     -37.924   2.841 -14.092  1.00  0.89           H  
ATOM   6092 1HB  SER A 378     -36.281   4.951 -12.657  1.00  0.89           H  
ATOM   6093 2HB  SER A 378     -35.698   3.347 -13.063  1.00  0.89           H  
ATOM   6094  HG  SER A 378     -36.644   5.356 -14.822  1.00  0.89           H  
ATOM   6095  N   MET A 379     -38.452   3.787 -10.951  1.00  0.90           N  
ATOM   6096  CA  MET A 379     -38.810   3.267  -9.631  1.00  0.90           C  
ATOM   6097  C   MET A 379     -40.020   2.351  -9.746  1.00  0.90           C  
ATOM   6098  O   MET A 379     -40.046   1.256  -9.176  1.00  0.90           O  
ATOM   6099  CB  MET A 379     -39.156   4.425  -8.685  1.00  0.90           C  
ATOM   6100  CG  MET A 379     -39.404   4.057  -7.256  1.00  0.90           C  
ATOM   6101  SD  MET A 379     -37.964   3.533  -6.353  1.00  0.90           S  
ATOM   6102  CE  MET A 379     -38.771   2.457  -5.196  1.00  0.90           C  
ATOM   6103  H   MET A 379     -38.423   4.797 -11.096  1.00  0.90           H  
ATOM   6104  HA  MET A 379     -37.984   2.683  -9.237  1.00  0.90           H  
ATOM   6105 1HB  MET A 379     -38.369   5.179  -8.720  1.00  0.90           H  
ATOM   6106 2HB  MET A 379     -40.065   4.900  -9.016  1.00  0.90           H  
ATOM   6107 1HG  MET A 379     -39.854   4.905  -6.733  1.00  0.90           H  
ATOM   6108 2HG  MET A 379     -40.108   3.240  -7.258  1.00  0.90           H  
ATOM   6109 1HE  MET A 379     -38.052   2.040  -4.519  1.00  0.90           H  
ATOM   6110 2HE  MET A 379     -39.520   2.986  -4.642  1.00  0.90           H  
ATOM   6111 3HE  MET A 379     -39.242   1.664  -5.738  1.00  0.90           H  
ATOM   6112  N   VAL A 380     -41.003   2.774 -10.533  1.00  0.91           N  
ATOM   6113  CA  VAL A 380     -42.216   1.995 -10.708  1.00  0.91           C  
ATOM   6114  C   VAL A 380     -41.900   0.680 -11.388  1.00  0.91           C  
ATOM   6115  O   VAL A 380     -42.329  -0.379 -10.928  1.00  0.91           O  
ATOM   6116  CB  VAL A 380     -43.223   2.786 -11.543  1.00  0.91           C  
ATOM   6117  CG1 VAL A 380     -44.426   1.936 -11.881  1.00  0.91           C  
ATOM   6118  CG2 VAL A 380     -43.598   3.977 -10.774  1.00  0.91           C  
ATOM   6119  H   VAL A 380     -40.912   3.686 -10.986  1.00  0.91           H  
ATOM   6120  HA  VAL A 380     -42.646   1.796  -9.727  1.00  0.91           H  
ATOM   6121  HB  VAL A 380     -42.769   3.084 -12.478  1.00  0.91           H  
ATOM   6122 1HG1 VAL A 380     -45.130   2.514 -12.477  1.00  0.91           H  
ATOM   6123 2HG1 VAL A 380     -44.107   1.061 -12.452  1.00  0.91           H  
ATOM   6124 3HG1 VAL A 380     -44.917   1.606 -10.965  1.00  0.91           H  
ATOM   6125 1HG2 VAL A 380     -44.303   4.571 -11.344  1.00  0.91           H  
ATOM   6126 2HG2 VAL A 380     -44.036   3.634  -9.855  1.00  0.91           H  
ATOM   6127 3HG2 VAL A 380     -42.733   4.568 -10.553  1.00  0.91           H  
ATOM   6128  N   HIS A 381     -41.095   0.741 -12.446  1.00  0.95           N  
ATOM   6129  CA  HIS A 381     -40.711  -0.447 -13.182  1.00  0.95           C  
ATOM   6130  C   HIS A 381     -40.066  -1.432 -12.231  1.00  0.95           C  
ATOM   6131  O   HIS A 381     -40.409  -2.614 -12.233  1.00  0.95           O  
ATOM   6132  CB  HIS A 381     -39.744  -0.106 -14.322  1.00  0.95           C  
ATOM   6133  CG  HIS A 381     -39.342  -1.290 -15.159  1.00  0.95           C  
ATOM   6134  ND1 HIS A 381     -40.198  -1.884 -16.066  1.00  0.95           N  
ATOM   6135  CD2 HIS A 381     -38.179  -1.982 -15.230  1.00  0.95           C  
ATOM   6136  CE1 HIS A 381     -39.577  -2.891 -16.661  1.00  0.95           C  
ATOM   6137  NE2 HIS A 381     -38.350  -2.969 -16.178  1.00  0.95           N  
ATOM   6138  H   HIS A 381     -40.767   1.652 -12.762  1.00  0.95           H  
ATOM   6139  HA  HIS A 381     -41.595  -0.917 -13.611  1.00  0.95           H  
ATOM   6140 1HB  HIS A 381     -40.199   0.647 -14.970  1.00  0.95           H  
ATOM   6141 2HB  HIS A 381     -38.839   0.334 -13.904  1.00  0.95           H  
ATOM   6142  HD1 HIS A 381     -41.141  -1.607 -16.259  1.00  0.95           H  
ATOM   6143  HD2 HIS A 381     -37.229  -1.883 -14.713  1.00  0.95           H  
ATOM   6144  HE1 HIS A 381     -40.088  -3.489 -17.416  1.00  0.95           H  
ATOM   6145  N   TYR A 382     -39.154  -0.942 -11.398  1.00  1.00           N  
ATOM   6146  CA  TYR A 382     -38.443  -1.790 -10.465  1.00  1.00           C  
ATOM   6147  C   TYR A 382     -39.400  -2.471  -9.495  1.00  1.00           C  
ATOM   6148  O   TYR A 382     -39.210  -3.632  -9.129  1.00  1.00           O  
ATOM   6149  CB  TYR A 382     -37.393  -0.984  -9.707  1.00  1.00           C  
ATOM   6150  CG  TYR A 382     -36.289  -0.497 -10.608  1.00  1.00           C  
ATOM   6151  CD1 TYR A 382     -36.196  -1.015 -11.884  1.00  1.00           C  
ATOM   6152  CD2 TYR A 382     -35.375   0.450 -10.180  1.00  1.00           C  
ATOM   6153  CE1 TYR A 382     -35.215  -0.594 -12.737  1.00  1.00           C  
ATOM   6154  CE2 TYR A 382     -34.385   0.872 -11.044  1.00  1.00           C  
ATOM   6155  CZ  TYR A 382     -34.310   0.351 -12.323  1.00  1.00           C  
ATOM   6156  OH  TYR A 382     -33.339   0.769 -13.203  1.00  1.00           O  
ATOM   6157  H   TYR A 382     -38.918   0.050 -11.442  1.00  1.00           H  
ATOM   6158  HA  TYR A 382     -37.948  -2.567 -11.029  1.00  1.00           H  
ATOM   6159 1HB  TYR A 382     -37.853  -0.124  -9.218  1.00  1.00           H  
ATOM   6160 2HB  TYR A 382     -36.960  -1.608  -8.956  1.00  1.00           H  
ATOM   6161  HD1 TYR A 382     -36.914  -1.760 -12.217  1.00  1.00           H  
ATOM   6162  HD2 TYR A 382     -35.439   0.862  -9.174  1.00  1.00           H  
ATOM   6163  HE1 TYR A 382     -35.155  -1.004 -13.743  1.00  1.00           H  
ATOM   6164  HE2 TYR A 382     -33.673   1.612 -10.723  1.00  1.00           H  
ATOM   6165  HH  TYR A 382     -33.433   0.290 -14.030  1.00  1.00           H  
ATOM   6166  N   CYS A 383     -40.438  -1.751  -9.075  1.00  1.09           N  
ATOM   6167  CA  CYS A 383     -41.401  -2.296  -8.134  1.00  1.09           C  
ATOM   6168  C   CYS A 383     -42.367  -3.299  -8.778  1.00  1.09           C  
ATOM   6169  O   CYS A 383     -42.959  -4.140  -8.092  1.00  1.09           O  
ATOM   6170  CB  CYS A 383     -42.216  -1.169  -7.560  1.00  1.09           C  
ATOM   6171  SG  CYS A 383     -41.267  -0.042  -6.701  1.00  1.09           S  
ATOM   6172  H   CYS A 383     -40.539  -0.783  -9.391  1.00  1.09           H  
ATOM   6173  HA  CYS A 383     -40.846  -2.791  -7.345  1.00  1.09           H  
ATOM   6174 1HB  CYS A 383     -42.756  -0.647  -8.353  1.00  1.09           H  
ATOM   6175 2HB  CYS A 383     -42.922  -1.570  -6.878  1.00  1.09           H  
ATOM   6176  HG  CYS A 383     -40.675   0.492  -7.796  1.00  1.09           H  
ATOM   6177  N   GLU A 384     -42.520  -3.212 -10.098  1.00  1.17           N  
ATOM   6178  CA  GLU A 384     -43.371  -4.122 -10.860  1.00  1.17           C  
ATOM   6179  C   GLU A 384     -42.558  -5.290 -11.448  1.00  1.17           C  
ATOM   6180  O   GLU A 384     -43.092  -6.360 -11.767  1.00  1.17           O  
ATOM   6181  CB  GLU A 384     -44.103  -3.341 -11.950  1.00  1.17           C  
ATOM   6182  CG  GLU A 384     -45.065  -2.286 -11.391  1.00  1.17           C  
ATOM   6183  CD  GLU A 384     -45.756  -1.468 -12.436  1.00  1.17           C  
ATOM   6184  OE1 GLU A 384     -45.507  -1.688 -13.594  1.00  1.17           O  
ATOM   6185  OE2 GLU A 384     -46.535  -0.612 -12.076  1.00  1.17           O  
ATOM   6186  H   GLU A 384     -42.050  -2.450 -10.590  1.00  1.17           H  
ATOM   6187  HA  GLU A 384     -44.118  -4.540 -10.186  1.00  1.17           H  
ATOM   6188 1HB  GLU A 384     -43.371  -2.828 -12.579  1.00  1.17           H  
ATOM   6189 2HB  GLU A 384     -44.661  -4.026 -12.580  1.00  1.17           H  
ATOM   6190 1HG  GLU A 384     -45.807  -2.802 -10.811  1.00  1.17           H  
ATOM   6191 2HG  GLU A 384     -44.522  -1.628 -10.718  1.00  1.17           H  
ATOM   6192  N   ASN A 385     -41.251  -5.108 -11.580  1.00  1.24           N  
ATOM   6193  CA  ASN A 385     -40.422  -6.144 -12.165  1.00  1.24           C  
ATOM   6194  C   ASN A 385     -40.132  -7.243 -11.155  1.00  1.24           C  
ATOM   6195  O   ASN A 385     -39.148  -7.219 -10.401  1.00  1.24           O  
ATOM   6196  CB  ASN A 385     -39.130  -5.570 -12.698  1.00  1.24           C  
ATOM   6197  CG  ASN A 385     -38.258  -6.585 -13.453  1.00  1.24           C  
ATOM   6198  OD1 ASN A 385     -38.402  -7.829 -13.321  1.00  1.24           O  
ATOM   6199  ND2 ASN A 385     -37.322  -6.050 -14.218  1.00  1.24           N  
ATOM   6200  H   ASN A 385     -40.833  -4.214 -11.333  1.00  1.24           H  
ATOM   6201  HA  ASN A 385     -40.969  -6.596 -12.993  1.00  1.24           H  
ATOM   6202 1HB  ASN A 385     -39.360  -4.744 -13.378  1.00  1.24           H  
ATOM   6203 2HB  ASN A 385     -38.583  -5.145 -11.874  1.00  1.24           H  
ATOM   6204 1HD2 ASN A 385     -36.646  -6.624 -14.732  1.00  1.24           H  
ATOM   6205 2HD2 ASN A 385     -37.242  -5.051 -14.283  1.00  1.24           H  
ATOM   6206  N   ILE A 386     -40.947  -8.280 -11.252  1.00  1.26           N  
ATOM   6207  CA  ILE A 386     -40.881  -9.434 -10.370  1.00  1.26           C  
ATOM   6208  C   ILE A 386     -40.044 -10.553 -10.968  1.00  1.26           C  
ATOM   6209  O   ILE A 386     -40.119 -11.688 -10.503  1.00  1.26           O  
ATOM   6210  CB  ILE A 386     -42.269 -10.025 -10.103  1.00  1.26           C  
ATOM   6211  CG1 ILE A 386     -42.845 -10.546 -11.438  1.00  1.26           C  
ATOM   6212  CG2 ILE A 386     -43.173  -8.985  -9.464  1.00  1.26           C  
ATOM   6213  CD1 ILE A 386     -44.086 -11.387 -11.304  1.00  1.26           C  
ATOM   6214  H   ILE A 386     -41.727  -8.171 -11.897  1.00  1.26           H  
ATOM   6215  HA  ILE A 386     -40.451  -9.123  -9.426  1.00  1.26           H  
ATOM   6216  HB  ILE A 386     -42.168 -10.878  -9.433  1.00  1.26           H  
ATOM   6217 1HG1 ILE A 386     -43.070  -9.687 -12.075  1.00  1.26           H  
ATOM   6218 2HG1 ILE A 386     -42.085 -11.150 -11.928  1.00  1.26           H  
ATOM   6219 1HG2 ILE A 386     -44.150  -9.422  -9.273  1.00  1.26           H  
ATOM   6220 2HG2 ILE A 386     -42.731  -8.652  -8.525  1.00  1.26           H  
ATOM   6221 3HG2 ILE A 386     -43.280  -8.140 -10.127  1.00  1.26           H  
ATOM   6222 1HD1 ILE A 386     -44.412 -11.712 -12.294  1.00  1.26           H  
ATOM   6223 2HD1 ILE A 386     -43.865 -12.258 -10.692  1.00  1.26           H  
ATOM   6224 3HD1 ILE A 386     -44.873 -10.802 -10.835  1.00  1.26           H  
ATOM   6225  N   THR A 387     -39.273 -10.252 -12.021  1.00  1.23           N  
ATOM   6226  CA  THR A 387     -38.500 -11.310 -12.652  1.00  1.23           C  
ATOM   6227  C   THR A 387     -36.994 -11.227 -12.391  1.00  1.23           C  
ATOM   6228  O   THR A 387     -36.265 -12.204 -12.615  1.00  1.23           O  
ATOM   6229  CB  THR A 387     -38.755 -11.322 -14.173  1.00  1.23           C  
ATOM   6230  OG1 THR A 387     -38.274 -10.109 -14.783  1.00  1.23           O  
ATOM   6231  CG2 THR A 387     -40.255 -11.405 -14.410  1.00  1.23           C  
ATOM   6232  H   THR A 387     -39.216  -9.300 -12.378  1.00  1.23           H  
ATOM   6233  HA  THR A 387     -38.846 -12.242 -12.241  1.00  1.23           H  
ATOM   6234  HB  THR A 387     -38.262 -12.178 -14.629  1.00  1.23           H  
ATOM   6235  HG1 THR A 387     -38.348  -9.351 -14.175  1.00  1.23           H  
ATOM   6236 1HG2 THR A 387     -40.453 -11.414 -15.480  1.00  1.23           H  
ATOM   6237 2HG2 THR A 387     -40.650 -12.307 -13.962  1.00  1.23           H  
ATOM   6238 3HG2 THR A 387     -40.737 -10.538 -13.961  1.00  1.23           H  
ATOM   6239  N   GLU A 388     -36.532 -10.063 -11.922  1.00  1.15           N  
ATOM   6240  CA  GLU A 388     -35.112  -9.811 -11.672  1.00  1.15           C  
ATOM   6241  C   GLU A 388     -34.909  -9.365 -10.228  1.00  1.15           C  
ATOM   6242  O   GLU A 388     -35.692  -8.583  -9.696  1.00  1.15           O  
ATOM   6243  CB  GLU A 388     -34.581  -8.747 -12.650  1.00  1.15           C  
ATOM   6244  CG  GLU A 388     -34.593  -9.187 -14.122  1.00  1.15           C  
ATOM   6245  CD  GLU A 388     -34.067  -8.144 -15.096  1.00  1.15           C  
ATOM   6246  OE1 GLU A 388     -34.736  -7.152 -15.322  1.00  1.15           O  
ATOM   6247  OE2 GLU A 388     -32.989  -8.342 -15.610  1.00  1.15           O  
ATOM   6248  H   GLU A 388     -37.197  -9.323 -11.750  1.00  1.15           H  
ATOM   6249  HA  GLU A 388     -34.556 -10.737 -11.824  1.00  1.15           H  
ATOM   6250 1HB  GLU A 388     -35.198  -7.854 -12.575  1.00  1.15           H  
ATOM   6251 2HB  GLU A 388     -33.564  -8.466 -12.375  1.00  1.15           H  
ATOM   6252 1HG  GLU A 388     -33.999 -10.094 -14.219  1.00  1.15           H  
ATOM   6253 2HG  GLU A 388     -35.619  -9.431 -14.396  1.00  1.15           H  
ATOM   6254  N   CYS A 389     -33.826  -9.785  -9.601  1.00  1.05           N  
ATOM   6255  CA  CYS A 389     -33.604  -9.370  -8.219  1.00  1.05           C  
ATOM   6256  C   CYS A 389     -33.547  -7.860  -8.105  1.00  1.05           C  
ATOM   6257  O   CYS A 389     -32.884  -7.194  -8.903  1.00  1.05           O  
ATOM   6258  CB  CYS A 389     -32.327  -9.968  -7.645  1.00  1.05           C  
ATOM   6259  SG  CYS A 389     -32.062  -9.556  -5.874  1.00  1.05           S  
ATOM   6260  H   CYS A 389     -33.176 -10.414 -10.050  1.00  1.05           H  
ATOM   6261  HA  CYS A 389     -34.440  -9.722  -7.625  1.00  1.05           H  
ATOM   6262 1HB  CYS A 389     -32.348 -11.045  -7.752  1.00  1.05           H  
ATOM   6263 2HB  CYS A 389     -31.469  -9.605  -8.204  1.00  1.05           H  
ATOM   6264  N   ARG A 390     -34.222  -7.301  -7.112  1.00  0.96           N  
ATOM   6265  CA  ARG A 390     -34.204  -5.859  -6.969  1.00  0.96           C  
ATOM   6266  C   ARG A 390     -32.770  -5.344  -6.881  1.00  0.96           C  
ATOM   6267  O   ARG A 390     -32.456  -4.284  -7.422  1.00  0.96           O  
ATOM   6268  CB  ARG A 390     -35.002  -5.417  -5.758  1.00  0.96           C  
ATOM   6269  CG  ARG A 390     -35.007  -3.906  -5.544  1.00  0.96           C  
ATOM   6270  CD  ARG A 390     -35.646  -3.233  -6.715  1.00  0.96           C  
ATOM   6271  NE  ARG A 390     -35.622  -1.784  -6.636  1.00  0.96           N  
ATOM   6272  CZ  ARG A 390     -36.590  -1.021  -6.124  1.00  0.96           C  
ATOM   6273  NH1 ARG A 390     -37.667  -1.563  -5.627  1.00  0.96           N  
ATOM   6274  NH2 ARG A 390     -36.453   0.277  -6.140  1.00  0.96           N  
ATOM   6275  H   ARG A 390     -34.758  -7.877  -6.469  1.00  0.96           H  
ATOM   6276  HA  ARG A 390     -34.674  -5.425  -7.853  1.00  0.96           H  
ATOM   6277 1HB  ARG A 390     -36.038  -5.746  -5.861  1.00  0.96           H  
ATOM   6278 2HB  ARG A 390     -34.599  -5.886  -4.859  1.00  0.96           H  
ATOM   6279 1HG  ARG A 390     -35.568  -3.656  -4.641  1.00  0.96           H  
ATOM   6280 2HG  ARG A 390     -33.981  -3.551  -5.446  1.00  0.96           H  
ATOM   6281 1HD  ARG A 390     -35.121  -3.526  -7.623  1.00  0.96           H  
ATOM   6282 2HD  ARG A 390     -36.688  -3.550  -6.790  1.00  0.96           H  
ATOM   6283  HE  ARG A 390     -34.812  -1.313  -7.012  1.00  0.96           H  
ATOM   6284 1HH1 ARG A 390     -37.771  -2.569  -5.624  1.00  0.96           H  
ATOM   6285 2HH1 ARG A 390     -38.401  -0.979  -5.250  1.00  0.96           H  
ATOM   6286 1HH2 ARG A 390     -35.623   0.703  -6.524  1.00  0.96           H  
ATOM   6287 2HH2 ARG A 390     -37.171   0.859  -5.759  1.00  0.96           H  
ATOM   6288  N   ARG A 391     -31.893  -6.087  -6.207  1.00  0.89           N  
ATOM   6289  CA  ARG A 391     -30.502  -5.681  -6.074  1.00  0.89           C  
ATOM   6290  C   ARG A 391     -29.858  -5.435  -7.447  1.00  0.89           C  
ATOM   6291  O   ARG A 391     -29.275  -4.371  -7.670  1.00  0.89           O  
ATOM   6292  CB  ARG A 391     -29.734  -6.745  -5.307  1.00  0.89           C  
ATOM   6293  CG  ARG A 391     -28.279  -6.451  -5.011  1.00  0.89           C  
ATOM   6294  CD  ARG A 391     -27.680  -7.565  -4.228  1.00  0.89           C  
ATOM   6295  NE  ARG A 391     -28.249  -7.655  -2.889  1.00  0.89           N  
ATOM   6296  CZ  ARG A 391     -28.476  -8.806  -2.222  1.00  0.89           C  
ATOM   6297  NH1 ARG A 391     -28.202  -9.955  -2.771  1.00  0.89           N  
ATOM   6298  NH2 ARG A 391     -28.983  -8.787  -1.009  1.00  0.89           N  
ATOM   6299  H   ARG A 391     -32.201  -6.957  -5.793  1.00  0.89           H  
ATOM   6300  HA  ARG A 391     -30.470  -4.752  -5.505  1.00  0.89           H  
ATOM   6301 1HB  ARG A 391     -30.237  -6.944  -4.361  1.00  0.89           H  
ATOM   6302 2HB  ARG A 391     -29.745  -7.667  -5.881  1.00  0.89           H  
ATOM   6303 1HG  ARG A 391     -27.729  -6.355  -5.946  1.00  0.89           H  
ATOM   6304 2HG  ARG A 391     -28.189  -5.529  -4.435  1.00  0.89           H  
ATOM   6305 1HD  ARG A 391     -27.871  -8.505  -4.740  1.00  0.89           H  
ATOM   6306 2HD  ARG A 391     -26.610  -7.415  -4.132  1.00  0.89           H  
ATOM   6307  HE  ARG A 391     -28.476  -6.790  -2.411  1.00  0.89           H  
ATOM   6308 1HH1 ARG A 391     -27.819  -9.995  -3.700  1.00  0.89           H  
ATOM   6309 2HH1 ARG A 391     -28.374 -10.796  -2.237  1.00  0.89           H  
ATOM   6310 1HH2 ARG A 391     -29.223  -7.902  -0.555  1.00  0.89           H  
ATOM   6311 2HH2 ARG A 391     -29.173  -9.668  -0.510  1.00  0.89           H  
ATOM   6312  N   ILE A 392     -29.976  -6.392  -8.384  1.00  0.86           N  
ATOM   6313  CA  ILE A 392     -29.397  -6.169  -9.711  1.00  0.86           C  
ATOM   6314  C   ILE A 392     -30.078  -5.036 -10.458  1.00  0.86           C  
ATOM   6315  O   ILE A 392     -29.425  -4.305 -11.208  1.00  0.86           O  
ATOM   6316  CB  ILE A 392     -29.353  -7.435 -10.618  1.00  0.86           C  
ATOM   6317  CG1 ILE A 392     -28.526  -7.096 -11.889  1.00  0.86           C  
ATOM   6318  CG2 ILE A 392     -30.714  -7.979 -11.002  1.00  0.86           C  
ATOM   6319  CD1 ILE A 392     -27.063  -6.835 -11.661  1.00  0.86           C  
ATOM   6320  H   ILE A 392     -30.481  -7.242  -8.182  1.00  0.86           H  
ATOM   6321  HA  ILE A 392     -28.364  -5.880  -9.572  1.00  0.86           H  
ATOM   6322  HB  ILE A 392     -28.811  -8.214 -10.083  1.00  0.86           H  
ATOM   6323 1HG1 ILE A 392     -28.628  -7.902 -12.611  1.00  0.86           H  
ATOM   6324 2HG1 ILE A 392     -28.956  -6.193 -12.323  1.00  0.86           H  
ATOM   6325 1HG2 ILE A 392     -30.582  -8.863 -11.624  1.00  0.86           H  
ATOM   6326 2HG2 ILE A 392     -31.238  -8.248 -10.126  1.00  0.86           H  
ATOM   6327 3HG2 ILE A 392     -31.281  -7.236 -11.558  1.00  0.86           H  
ATOM   6328 1HD1 ILE A 392     -26.588  -6.580 -12.608  1.00  0.86           H  
ATOM   6329 2HD1 ILE A 392     -26.934  -6.013 -10.960  1.00  0.86           H  
ATOM   6330 3HD1 ILE A 392     -26.603  -7.729 -11.277  1.00  0.86           H  
ATOM   6331  N   GLN A 393     -31.378  -4.845 -10.242  1.00  0.85           N  
ATOM   6332  CA  GLN A 393     -32.041  -3.765 -10.952  1.00  0.85           C  
ATOM   6333  C   GLN A 393     -31.498  -2.410 -10.482  1.00  0.85           C  
ATOM   6334  O   GLN A 393     -31.239  -1.518 -11.300  1.00  0.85           O  
ATOM   6335  CB  GLN A 393     -33.548  -3.836 -10.743  1.00  0.85           C  
ATOM   6336  CG  GLN A 393     -34.207  -5.063 -11.381  1.00  0.85           C  
ATOM   6337  CD  GLN A 393     -35.696  -5.060 -11.208  1.00  0.85           C  
ATOM   6338  OE1 GLN A 393     -36.299  -4.126 -11.717  1.00  0.85           O  
ATOM   6339  NE2 GLN A 393     -36.304  -6.047 -10.534  1.00  0.85           N  
ATOM   6340  H   GLN A 393     -31.899  -5.471  -9.622  1.00  0.85           H  
ATOM   6341  HA  GLN A 393     -31.830  -3.868 -12.015  1.00  0.85           H  
ATOM   6342 1HB  GLN A 393     -33.763  -3.852  -9.679  1.00  0.85           H  
ATOM   6343 2HB  GLN A 393     -34.011  -2.946 -11.154  1.00  0.85           H  
ATOM   6344 1HG  GLN A 393     -33.982  -5.082 -12.448  1.00  0.85           H  
ATOM   6345 2HG  GLN A 393     -33.812  -5.960 -10.903  1.00  0.85           H  
ATOM   6346 1HE2 GLN A 393     -37.324  -6.096 -10.425  1.00  0.85           H  
ATOM   6347 2HE2 GLN A 393     -35.791  -6.822 -10.139  1.00  0.85           H  
ATOM   6348  N   LEU A 394     -31.267  -2.276  -9.171  1.00  0.85           N  
ATOM   6349  CA  LEU A 394     -30.718  -1.039  -8.632  1.00  0.85           C  
ATOM   6350  C   LEU A 394     -29.299  -0.823  -9.125  1.00  0.85           C  
ATOM   6351  O   LEU A 394     -28.950   0.263  -9.585  1.00  0.85           O  
ATOM   6352  CB  LEU A 394     -30.733  -1.082  -7.097  1.00  0.85           C  
ATOM   6353  CG  LEU A 394     -32.110  -0.999  -6.462  1.00  0.85           C  
ATOM   6354  CD1 LEU A 394     -32.020  -1.272  -4.955  1.00  0.85           C  
ATOM   6355  CD2 LEU A 394     -32.671   0.387  -6.734  1.00  0.85           C  
ATOM   6356  H   LEU A 394     -31.502  -3.044  -8.539  1.00  0.85           H  
ATOM   6357  HA  LEU A 394     -31.334  -0.208  -8.973  1.00  0.85           H  
ATOM   6358 1HB  LEU A 394     -30.286  -2.028  -6.781  1.00  0.85           H  
ATOM   6359 2HB  LEU A 394     -30.125  -0.268  -6.712  1.00  0.85           H  
ATOM   6360  HG  LEU A 394     -32.754  -1.753  -6.903  1.00  0.85           H  
ATOM   6361 1HD1 LEU A 394     -33.009  -1.216  -4.515  1.00  0.85           H  
ATOM   6362 2HD1 LEU A 394     -31.610  -2.272  -4.793  1.00  0.85           H  
ATOM   6363 3HD1 LEU A 394     -31.374  -0.536  -4.484  1.00  0.85           H  
ATOM   6364 1HD2 LEU A 394     -33.651   0.476  -6.300  1.00  0.85           H  
ATOM   6365 2HD2 LEU A 394     -32.014   1.141  -6.293  1.00  0.85           H  
ATOM   6366 3HD2 LEU A 394     -32.731   0.543  -7.813  1.00  0.85           H  
ATOM   6367  N   LEU A 395     -28.508  -1.884  -9.145  1.00  0.87           N  
ATOM   6368  CA  LEU A 395     -27.144  -1.760  -9.607  1.00  0.87           C  
ATOM   6369  C   LEU A 395     -27.111  -1.314 -11.052  1.00  0.87           C  
ATOM   6370  O   LEU A 395     -26.364  -0.395 -11.407  1.00  0.87           O  
ATOM   6371  CB  LEU A 395     -26.469  -3.110  -9.419  1.00  0.87           C  
ATOM   6372  CG  LEU A 395     -26.205  -3.446  -7.973  1.00  0.87           C  
ATOM   6373  CD1 LEU A 395     -25.849  -4.862  -7.810  1.00  0.87           C  
ATOM   6374  CD2 LEU A 395     -25.062  -2.629  -7.536  1.00  0.87           C  
ATOM   6375  H   LEU A 395     -28.843  -2.779  -8.782  1.00  0.87           H  
ATOM   6376  HA  LEU A 395     -26.635  -1.015  -8.999  1.00  0.87           H  
ATOM   6377 1HB  LEU A 395     -27.112  -3.873  -9.831  1.00  0.87           H  
ATOM   6378 2HB  LEU A 395     -25.521  -3.120  -9.962  1.00  0.87           H  
ATOM   6379  HG  LEU A 395     -27.087  -3.226  -7.374  1.00  0.87           H  
ATOM   6380 1HD1 LEU A 395     -25.655  -5.058  -6.773  1.00  0.87           H  
ATOM   6381 2HD1 LEU A 395     -26.664  -5.482  -8.141  1.00  0.87           H  
ATOM   6382 3HD1 LEU A 395     -24.974  -5.058  -8.394  1.00  0.87           H  
ATOM   6383 1HD2 LEU A 395     -24.857  -2.848  -6.519  1.00  0.87           H  
ATOM   6384 2HD2 LEU A 395     -24.196  -2.877  -8.144  1.00  0.87           H  
ATOM   6385 3HD2 LEU A 395     -25.308  -1.580  -7.661  1.00  0.87           H  
ATOM   6386  N   ALA A 396     -27.993  -1.884 -11.878  1.00  0.90           N  
ATOM   6387  CA  ALA A 396     -28.056  -1.494 -13.273  1.00  0.90           C  
ATOM   6388  C   ALA A 396     -28.400  -0.011 -13.401  1.00  0.90           C  
ATOM   6389  O   ALA A 396     -27.780   0.710 -14.184  1.00  0.90           O  
ATOM   6390  CB  ALA A 396     -29.088  -2.340 -13.993  1.00  0.90           C  
ATOM   6391  H   ALA A 396     -28.602  -2.630 -11.542  1.00  0.90           H  
ATOM   6392  HA  ALA A 396     -27.076  -1.659 -13.719  1.00  0.90           H  
ATOM   6393 1HB  ALA A 396     -29.120  -2.062 -15.044  1.00  0.90           H  
ATOM   6394 2HB  ALA A 396     -28.819  -3.393 -13.899  1.00  0.90           H  
ATOM   6395 3HB  ALA A 396     -30.066  -2.177 -13.542  1.00  0.90           H  
ATOM   6396  N   TYR A 397     -29.322   0.469 -12.561  1.00  0.95           N  
ATOM   6397  CA  TYR A 397     -29.738   1.871 -12.555  1.00  0.95           C  
ATOM   6398  C   TYR A 397     -28.547   2.803 -12.393  1.00  0.95           C  
ATOM   6399  O   TYR A 397     -28.443   3.822 -13.085  1.00  0.95           O  
ATOM   6400  CB  TYR A 397     -30.749   2.164 -11.451  1.00  0.95           C  
ATOM   6401  CG  TYR A 397     -31.214   3.595 -11.444  1.00  0.95           C  
ATOM   6402  CD1 TYR A 397     -32.218   4.040 -12.298  1.00  0.95           C  
ATOM   6403  CD2 TYR A 397     -30.610   4.463 -10.592  1.00  0.95           C  
ATOM   6404  CE1 TYR A 397     -32.589   5.377 -12.274  1.00  0.95           C  
ATOM   6405  CE2 TYR A 397     -30.964   5.782 -10.556  1.00  0.95           C  
ATOM   6406  CZ  TYR A 397     -31.944   6.246 -11.396  1.00  0.95           C  
ATOM   6407  OH  TYR A 397     -32.278   7.567 -11.367  1.00  0.95           O  
ATOM   6408  H   TYR A 397     -29.798  -0.178 -11.929  1.00  0.95           H  
ATOM   6409  HA  TYR A 397     -30.205   2.092 -13.514  1.00  0.95           H  
ATOM   6410 1HB  TYR A 397     -31.591   1.511 -11.550  1.00  0.95           H  
ATOM   6411 2HB  TYR A 397     -30.308   1.973 -10.489  1.00  0.95           H  
ATOM   6412  HD1 TYR A 397     -32.706   3.346 -12.983  1.00  0.95           H  
ATOM   6413  HD2 TYR A 397     -29.840   4.087  -9.951  1.00  0.95           H  
ATOM   6414  HE1 TYR A 397     -33.373   5.744 -12.941  1.00  0.95           H  
ATOM   6415  HE2 TYR A 397     -30.461   6.464  -9.869  1.00  0.95           H  
ATOM   6416  HH  TYR A 397     -32.800   7.795 -12.156  1.00  0.95           H  
ATOM   6417  N   PHE A 398     -27.660   2.456 -11.457  1.00  1.03           N  
ATOM   6418  CA  PHE A 398     -26.517   3.301 -11.124  1.00  1.03           C  
ATOM   6419  C   PHE A 398     -25.288   3.015 -11.998  1.00  1.03           C  
ATOM   6420  O   PHE A 398     -24.225   3.596 -11.782  1.00  1.03           O  
ATOM   6421  CB  PHE A 398     -26.132   3.089  -9.654  1.00  1.03           C  
ATOM   6422  CG  PHE A 398     -27.217   3.500  -8.716  1.00  1.03           C  
ATOM   6423  CD1 PHE A 398     -27.912   2.553  -8.005  1.00  1.03           C  
ATOM   6424  CD2 PHE A 398     -27.574   4.805  -8.578  1.00  1.03           C  
ATOM   6425  CE1 PHE A 398     -28.942   2.897  -7.185  1.00  1.03           C  
ATOM   6426  CE2 PHE A 398     -28.607   5.165  -7.761  1.00  1.03           C  
ATOM   6427  CZ  PHE A 398     -29.295   4.206  -7.069  1.00  1.03           C  
ATOM   6428  H   PHE A 398     -27.830   1.590 -10.934  1.00  1.03           H  
ATOM   6429  HA  PHE A 398     -26.807   4.344 -11.266  1.00  1.03           H  
ATOM   6430 1HB  PHE A 398     -25.911   2.031  -9.485  1.00  1.03           H  
ATOM   6431 2HB  PHE A 398     -25.233   3.664  -9.423  1.00  1.03           H  
ATOM   6432  HD1 PHE A 398     -27.629   1.510  -8.113  1.00  1.03           H  
ATOM   6433  HD2 PHE A 398     -27.038   5.551  -9.137  1.00  1.03           H  
ATOM   6434  HE1 PHE A 398     -29.484   2.127  -6.641  1.00  1.03           H  
ATOM   6435  HE2 PHE A 398     -28.887   6.208  -7.679  1.00  1.03           H  
ATOM   6436  HZ  PHE A 398     -30.122   4.482  -6.436  1.00  1.03           H  
ATOM   6437  N   GLY A 399     -25.418   2.105 -12.972  1.00  1.12           N  
ATOM   6438  CA  GLY A 399     -24.313   1.743 -13.857  1.00  1.12           C  
ATOM   6439  C   GLY A 399     -23.298   0.776 -13.234  1.00  1.12           C  
ATOM   6440  O   GLY A 399     -22.205   0.577 -13.777  1.00  1.12           O  
ATOM   6441  H   GLY A 399     -26.318   1.655 -13.140  1.00  1.12           H  
ATOM   6442 1HA  GLY A 399     -24.731   1.288 -14.755  1.00  1.12           H  
ATOM   6443 2HA  GLY A 399     -23.802   2.645 -14.177  1.00  1.12           H  
ATOM   6444  N   GLU A 400     -23.649   0.138 -12.118  1.00  1.21           N  
ATOM   6445  CA  GLU A 400     -22.716  -0.750 -11.422  1.00  1.21           C  
ATOM   6446  C   GLU A 400     -22.696  -2.147 -12.040  1.00  1.21           C  
ATOM   6447  O   GLU A 400     -23.136  -3.136 -11.448  1.00  1.21           O  
ATOM   6448  CB  GLU A 400     -23.043  -0.817  -9.932  1.00  1.21           C  
ATOM   6449  CG  GLU A 400     -22.857   0.489  -9.167  1.00  1.21           C  
ATOM   6450  CD  GLU A 400     -21.418   0.908  -9.099  1.00  1.21           C  
ATOM   6451  OE1 GLU A 400     -20.629   0.144  -8.597  1.00  1.21           O  
ATOM   6452  OE2 GLU A 400     -21.101   1.980  -9.557  1.00  1.21           O  
ATOM   6453  H   GLU A 400     -24.589   0.257 -11.744  1.00  1.21           H  
ATOM   6454  HA  GLU A 400     -21.714  -0.332 -11.522  1.00  1.21           H  
ATOM   6455 1HB  GLU A 400     -24.080  -1.098  -9.824  1.00  1.21           H  
ATOM   6456 2HB  GLU A 400     -22.436  -1.586  -9.455  1.00  1.21           H  
ATOM   6457 1HG  GLU A 400     -23.433   1.276  -9.660  1.00  1.21           H  
ATOM   6458 2HG  GLU A 400     -23.247   0.368  -8.155  1.00  1.21           H  
ATOM   6459  N   ASN A 401     -22.171  -2.196 -13.248  1.00  1.29           N  
ATOM   6460  CA  ASN A 401     -22.107  -3.401 -14.056  1.00  1.29           C  
ATOM   6461  C   ASN A 401     -21.119  -4.419 -13.492  1.00  1.29           C  
ATOM   6462  O   ASN A 401     -20.156  -4.063 -12.813  1.00  1.29           O  
ATOM   6463  CB  ASN A 401     -21.757  -3.039 -15.482  1.00  1.29           C  
ATOM   6464  CG  ASN A 401     -22.866  -2.273 -16.156  1.00  1.29           C  
ATOM   6465  OD1 ASN A 401     -24.049  -2.450 -15.834  1.00  1.29           O  
ATOM   6466  ND2 ASN A 401     -22.509  -1.427 -17.085  1.00  1.29           N  
ATOM   6467  H   ASN A 401     -21.842  -1.306 -13.624  1.00  1.29           H  
ATOM   6468  HA  ASN A 401     -23.093  -3.868 -14.049  1.00  1.29           H  
ATOM   6469 1HB  ASN A 401     -20.853  -2.427 -15.488  1.00  1.29           H  
ATOM   6470 2HB  ASN A 401     -21.548  -3.943 -16.051  1.00  1.29           H  
ATOM   6471 1HD2 ASN A 401     -23.201  -0.891 -17.568  1.00  1.29           H  
ATOM   6472 2HD2 ASN A 401     -21.542  -1.314 -17.312  1.00  1.29           H  
ATOM   6473  N   GLY A 402     -21.354  -5.692 -13.809  1.00  1.34           N  
ATOM   6474  CA  GLY A 402     -20.477  -6.794 -13.405  1.00  1.34           C  
ATOM   6475  C   GLY A 402     -21.025  -7.643 -12.250  1.00  1.34           C  
ATOM   6476  O   GLY A 402     -20.552  -8.757 -12.023  1.00  1.34           O  
ATOM   6477  H   GLY A 402     -22.172  -5.909 -14.361  1.00  1.34           H  
ATOM   6478 1HA  GLY A 402     -20.301  -7.438 -14.267  1.00  1.34           H  
ATOM   6479 2HA  GLY A 402     -19.508  -6.388 -13.121  1.00  1.34           H  
ATOM   6480  N   PHE A 403     -22.017  -7.141 -11.523  1.00  1.35           N  
ATOM   6481  CA  PHE A 403     -22.609  -7.931 -10.443  1.00  1.35           C  
ATOM   6482  C   PHE A 403     -23.323  -9.143 -11.000  1.00  1.35           C  
ATOM   6483  O   PHE A 403     -24.000  -9.047 -12.022  1.00  1.35           O  
ATOM   6484  CB  PHE A 403     -23.569  -7.116  -9.584  1.00  1.35           C  
ATOM   6485  CG  PHE A 403     -24.227  -7.923  -8.444  1.00  1.35           C  
ATOM   6486  CD1 PHE A 403     -23.491  -8.347  -7.359  1.00  1.35           C  
ATOM   6487  CD2 PHE A 403     -25.590  -8.209  -8.448  1.00  1.35           C  
ATOM   6488  CE1 PHE A 403     -24.096  -9.048  -6.327  1.00  1.35           C  
ATOM   6489  CE2 PHE A 403     -26.184  -8.888  -7.430  1.00  1.35           C  
ATOM   6490  CZ  PHE A 403     -25.437  -9.307  -6.370  1.00  1.35           C  
ATOM   6491  H   PHE A 403     -22.361  -6.212 -11.724  1.00  1.35           H  
ATOM   6492  HA  PHE A 403     -21.805  -8.286  -9.797  1.00  1.35           H  
ATOM   6493 1HB  PHE A 403     -23.030  -6.278  -9.143  1.00  1.35           H  
ATOM   6494 2HB  PHE A 403     -24.356  -6.704 -10.212  1.00  1.35           H  
ATOM   6495  HD1 PHE A 403     -22.424  -8.128  -7.326  1.00  1.35           H  
ATOM   6496  HD2 PHE A 403     -26.187  -7.882  -9.256  1.00  1.35           H  
ATOM   6497  HE1 PHE A 403     -23.506  -9.386  -5.473  1.00  1.35           H  
ATOM   6498  HE2 PHE A 403     -27.254  -9.090  -7.461  1.00  1.35           H  
ATOM   6499  HZ  PHE A 403     -25.908  -9.840  -5.558  1.00  1.35           H  
ATOM   6500  N   ASN A 404     -23.132 -10.286 -10.351  1.00  1.31           N  
ATOM   6501  CA  ASN A 404     -23.785 -11.518 -10.755  1.00  1.31           C  
ATOM   6502  C   ASN A 404     -25.003 -11.784  -9.865  1.00  1.31           C  
ATOM   6503  O   ASN A 404     -24.821 -12.137  -8.696  1.00  1.31           O  
ATOM   6504  CB  ASN A 404     -22.841 -12.698 -10.682  1.00  1.31           C  
ATOM   6505  CG  ASN A 404     -23.461 -13.975 -11.263  1.00  1.31           C  
ATOM   6506  OD1 ASN A 404     -24.679 -14.208 -11.262  1.00  1.31           O  
ATOM   6507  ND2 ASN A 404     -22.604 -14.825 -11.773  1.00  1.31           N  
ATOM   6508  H   ASN A 404     -22.529 -10.287  -9.542  1.00  1.31           H  
ATOM   6509  HA  ASN A 404     -24.077 -11.420 -11.792  1.00  1.31           H  
ATOM   6510 1HB  ASN A 404     -21.926 -12.466 -11.233  1.00  1.31           H  
ATOM   6511 2HB  ASN A 404     -22.565 -12.879  -9.644  1.00  1.31           H  
ATOM   6512 1HD2 ASN A 404     -22.931 -15.685 -12.175  1.00  1.31           H  
ATOM   6513 2HD2 ASN A 404     -21.626 -14.617 -11.766  1.00  1.31           H  
ATOM   6514  N   PRO A 405     -26.246 -11.659 -10.375  1.00  1.24           N  
ATOM   6515  CA  PRO A 405     -27.493 -11.837  -9.655  1.00  1.24           C  
ATOM   6516  C   PRO A 405     -27.550 -13.128  -8.852  1.00  1.24           C  
ATOM   6517  O   PRO A 405     -28.190 -13.154  -7.804  1.00  1.24           O  
ATOM   6518  CB  PRO A 405     -28.524 -11.879 -10.786  1.00  1.24           C  
ATOM   6519  CG  PRO A 405     -27.929 -11.031 -11.857  1.00  1.24           C  
ATOM   6520  CD  PRO A 405     -26.453 -11.315 -11.804  1.00  1.24           C  
ATOM   6521  HA  PRO A 405     -27.663 -10.969  -9.006  1.00  1.24           H  
ATOM   6522 1HB  PRO A 405     -28.688 -12.923 -11.102  1.00  1.24           H  
ATOM   6523 2HB  PRO A 405     -29.492 -11.497 -10.424  1.00  1.24           H  
ATOM   6524 1HG  PRO A 405     -28.377 -11.272 -12.832  1.00  1.24           H  
ATOM   6525 2HG  PRO A 405     -28.146  -9.990 -11.661  1.00  1.24           H  
ATOM   6526 1HD  PRO A 405     -26.190 -12.159 -12.461  1.00  1.24           H  
ATOM   6527 2HD  PRO A 405     -25.953 -10.389 -12.074  1.00  1.24           H  
ATOM   6528  N   ASP A 406     -26.827 -14.180  -9.288  1.00  1.17           N  
ATOM   6529  CA  ASP A 406     -26.847 -15.481  -8.606  1.00  1.17           C  
ATOM   6530  C   ASP A 406     -26.423 -15.378  -7.154  1.00  1.17           C  
ATOM   6531  O   ASP A 406     -26.729 -16.268  -6.361  1.00  1.17           O  
ATOM   6532  CB  ASP A 406     -25.949 -16.512  -9.291  1.00  1.17           C  
ATOM   6533  CG  ASP A 406     -26.488 -17.037 -10.636  1.00  1.17           C  
ATOM   6534  OD1 ASP A 406     -27.636 -16.797 -10.946  1.00  1.17           O  
ATOM   6535  OD2 ASP A 406     -25.740 -17.695 -11.329  1.00  1.17           O  
ATOM   6536  H   ASP A 406     -26.244 -14.093 -10.119  1.00  1.17           H  
ATOM   6537  HA  ASP A 406     -27.871 -15.856  -8.629  1.00  1.17           H  
ATOM   6538 1HB  ASP A 406     -24.965 -16.078  -9.453  1.00  1.17           H  
ATOM   6539 2HB  ASP A 406     -25.823 -17.361  -8.626  1.00  1.17           H  
ATOM   6540  N   PHE A 407     -25.721 -14.310  -6.791  1.00  1.11           N  
ATOM   6541  CA  PHE A 407     -25.317 -14.087  -5.416  1.00  1.11           C  
ATOM   6542  C   PHE A 407     -26.509 -14.283  -4.469  1.00  1.11           C  
ATOM   6543  O   PHE A 407     -26.366 -14.857  -3.385  1.00  1.11           O  
ATOM   6544  CB  PHE A 407     -24.796 -12.672  -5.235  1.00  1.11           C  
ATOM   6545  CG  PHE A 407     -24.407 -12.366  -3.809  1.00  1.11           C  
ATOM   6546  CD1 PHE A 407     -23.140 -12.627  -3.317  1.00  1.11           C  
ATOM   6547  CD2 PHE A 407     -25.352 -11.860  -2.946  1.00  1.11           C  
ATOM   6548  CE1 PHE A 407     -22.843 -12.378  -1.985  1.00  1.11           C  
ATOM   6549  CE2 PHE A 407     -25.065 -11.612  -1.624  1.00  1.11           C  
ATOM   6550  CZ  PHE A 407     -23.812 -11.877  -1.144  1.00  1.11           C  
ATOM   6551  H   PHE A 407     -25.489 -13.600  -7.491  1.00  1.11           H  
ATOM   6552  HA  PHE A 407     -24.533 -14.799  -5.159  1.00  1.11           H  
ATOM   6553 1HB  PHE A 407     -23.939 -12.498  -5.886  1.00  1.11           H  
ATOM   6554 2HB  PHE A 407     -25.574 -11.995  -5.532  1.00  1.11           H  
ATOM   6555  HD1 PHE A 407     -22.380 -13.039  -3.981  1.00  1.11           H  
ATOM   6556  HD2 PHE A 407     -26.339 -11.674  -3.332  1.00  1.11           H  
ATOM   6557  HE1 PHE A 407     -21.844 -12.590  -1.598  1.00  1.11           H  
ATOM   6558  HE2 PHE A 407     -25.832 -11.214  -0.955  1.00  1.11           H  
ATOM   6559  HZ  PHE A 407     -23.583 -11.693  -0.100  1.00  1.11           H  
ATOM   6560  N   CYS A 408     -27.687 -13.771  -4.867  1.00  1.07           N  
ATOM   6561  CA  CYS A 408     -28.884 -13.785  -4.033  1.00  1.07           C  
ATOM   6562  C   CYS A 408     -29.450 -15.199  -3.849  1.00  1.07           C  
ATOM   6563  O   CYS A 408     -30.353 -15.406  -3.048  1.00  1.07           O  
ATOM   6564  CB  CYS A 408     -29.973 -12.906  -4.644  1.00  1.07           C  
ATOM   6565  SG  CYS A 408     -30.693 -13.602  -6.149  1.00  1.07           S  
ATOM   6566  H   CYS A 408     -27.753 -13.383  -5.804  1.00  1.07           H  
ATOM   6567  HA  CYS A 408     -28.622 -13.390  -3.052  1.00  1.07           H  
ATOM   6568 1HB  CYS A 408     -30.773 -12.753  -3.926  1.00  1.07           H  
ATOM   6569 2HB  CYS A 408     -29.559 -11.928  -4.890  1.00  1.07           H  
ATOM   6570  N   LYS A 409     -28.950 -16.163  -4.621  1.00  1.03           N  
ATOM   6571  CA  LYS A 409     -29.380 -17.549  -4.526  1.00  1.03           C  
ATOM   6572  C   LYS A 409     -28.266 -18.371  -3.875  1.00  1.03           C  
ATOM   6573  O   LYS A 409     -28.531 -19.331  -3.150  1.00  1.03           O  
ATOM   6574  CB  LYS A 409     -29.744 -18.075  -5.913  1.00  1.03           C  
ATOM   6575  CG  LYS A 409     -30.943 -17.356  -6.507  1.00  1.03           C  
ATOM   6576  CD  LYS A 409     -31.333 -17.869  -7.857  1.00  1.03           C  
ATOM   6577  CE  LYS A 409     -32.526 -17.089  -8.392  1.00  1.03           C  
ATOM   6578  NZ  LYS A 409     -32.906 -17.533  -9.761  1.00  1.03           N  
ATOM   6579  H   LYS A 409     -28.217 -15.944  -5.282  1.00  1.03           H  
ATOM   6580  HA  LYS A 409     -30.261 -17.606  -3.887  1.00  1.03           H  
ATOM   6581 1HB  LYS A 409     -28.894 -17.935  -6.588  1.00  1.03           H  
ATOM   6582 2HB  LYS A 409     -29.962 -19.140  -5.860  1.00  1.03           H  
ATOM   6583 1HG  LYS A 409     -31.796 -17.421  -5.827  1.00  1.03           H  
ATOM   6584 2HG  LYS A 409     -30.683 -16.331  -6.625  1.00  1.03           H  
ATOM   6585 1HD  LYS A 409     -30.491 -17.754  -8.547  1.00  1.03           H  
ATOM   6586 2HD  LYS A 409     -31.594 -18.925  -7.791  1.00  1.03           H  
ATOM   6587 1HE  LYS A 409     -33.374 -17.230  -7.721  1.00  1.03           H  
ATOM   6588 2HE  LYS A 409     -32.273 -16.025  -8.417  1.00  1.03           H  
ATOM   6589 1HZ  LYS A 409     -33.700 -16.991 -10.079  1.00  1.03           H  
ATOM   6590 2HZ  LYS A 409     -32.122 -17.392 -10.390  1.00  1.03           H  
ATOM   6591 3HZ  LYS A 409     -33.151 -18.513  -9.743  1.00  1.03           H  
ATOM   6592  N   LYS A 410     -27.011 -17.970  -4.131  1.00  1.00           N  
ATOM   6593  CA  LYS A 410     -25.829 -18.624  -3.567  1.00  1.00           C  
ATOM   6594  C   LYS A 410     -25.770 -18.454  -2.055  1.00  1.00           C  
ATOM   6595  O   LYS A 410     -25.266 -19.322  -1.336  1.00  1.00           O  
ATOM   6596  CB  LYS A 410     -24.540 -18.074  -4.181  1.00  1.00           C  
ATOM   6597  CG  LYS A 410     -24.281 -18.476  -5.626  1.00  1.00           C  
ATOM   6598  CD  LYS A 410     -22.965 -17.885  -6.122  1.00  1.00           C  
ATOM   6599  CE  LYS A 410     -22.666 -18.304  -7.553  1.00  1.00           C  
ATOM   6600  NZ  LYS A 410     -21.366 -17.753  -8.035  1.00  1.00           N  
ATOM   6601  H   LYS A 410     -26.870 -17.190  -4.766  1.00  1.00           H  
ATOM   6602  HA  LYS A 410     -25.890 -19.690  -3.781  1.00  1.00           H  
ATOM   6603 1HB  LYS A 410     -24.575 -16.989  -4.146  1.00  1.00           H  
ATOM   6604 2HB  LYS A 410     -23.688 -18.388  -3.578  1.00  1.00           H  
ATOM   6605 1HG  LYS A 410     -24.231 -19.562  -5.695  1.00  1.00           H  
ATOM   6606 2HG  LYS A 410     -25.092 -18.130  -6.255  1.00  1.00           H  
ATOM   6607 1HD  LYS A 410     -23.025 -16.796  -6.076  1.00  1.00           H  
ATOM   6608 2HD  LYS A 410     -22.152 -18.215  -5.477  1.00  1.00           H  
ATOM   6609 1HE  LYS A 410     -22.634 -19.390  -7.608  1.00  1.00           H  
ATOM   6610 2HE  LYS A 410     -23.460 -17.942  -8.203  1.00  1.00           H  
ATOM   6611 1HZ  LYS A 410     -21.210 -18.054  -8.987  1.00  1.00           H  
ATOM   6612 2HZ  LYS A 410     -21.390 -16.745  -8.000  1.00  1.00           H  
ATOM   6613 3HZ  LYS A 410     -20.617 -18.092  -7.447  1.00  1.00           H  
ATOM   6614  N   HIS A 411     -26.331 -17.345  -1.575  1.00  0.96           N  
ATOM   6615  CA  HIS A 411     -26.349 -17.007  -0.164  1.00  0.96           C  
ATOM   6616  C   HIS A 411     -27.762 -16.672   0.340  1.00  0.96           C  
ATOM   6617  O   HIS A 411     -28.010 -15.528   0.704  1.00  0.96           O  
ATOM   6618  CB  HIS A 411     -25.443 -15.793   0.044  1.00  0.96           C  
ATOM   6619  CG  HIS A 411     -24.040 -16.051  -0.386  1.00  0.96           C  
ATOM   6620  ND1 HIS A 411     -23.145 -16.775   0.372  1.00  0.96           N  
ATOM   6621  CD2 HIS A 411     -23.395 -15.728  -1.523  1.00  0.96           C  
ATOM   6622  CE1 HIS A 411     -21.996 -16.863  -0.276  1.00  0.96           C  
ATOM   6623  NE2 HIS A 411     -22.118 -16.236  -1.430  1.00  0.96           N  
ATOM   6624  H   HIS A 411     -26.694 -16.662  -2.241  1.00  0.96           H  
ATOM   6625  HA  HIS A 411     -25.956 -17.838   0.421  1.00  0.96           H  
ATOM   6626 1HB  HIS A 411     -25.827 -14.946  -0.536  1.00  0.96           H  
ATOM   6627 2HB  HIS A 411     -25.439 -15.506   1.093  1.00  0.96           H  
ATOM   6628  HD1 HIS A 411     -23.323 -17.193   1.263  1.00  0.96           H  
ATOM   6629  HD2 HIS A 411     -23.713 -15.191  -2.412  1.00  0.96           H  
ATOM   6630  HE1 HIS A 411     -21.152 -17.395   0.161  1.00  0.96           H  
ATOM   6631  N   PRO A 412     -28.690 -17.650   0.449  1.00  0.92           N  
ATOM   6632  CA  PRO A 412     -30.116 -17.485   0.736  1.00  0.92           C  
ATOM   6633  C   PRO A 412     -30.432 -16.570   1.921  1.00  0.92           C  
ATOM   6634  O   PRO A 412     -31.439 -15.852   1.911  1.00  0.92           O  
ATOM   6635  CB  PRO A 412     -30.544 -18.918   1.063  1.00  0.92           C  
ATOM   6636  CG  PRO A 412     -29.613 -19.774   0.266  1.00  0.92           C  
ATOM   6637  CD  PRO A 412     -28.289 -19.071   0.341  1.00  0.92           C  
ATOM   6638  HA  PRO A 412     -30.619 -17.140  -0.176  1.00  0.92           H  
ATOM   6639 1HB  PRO A 412     -30.469 -19.096   2.151  1.00  0.92           H  
ATOM   6640 2HB  PRO A 412     -31.597 -19.064   0.786  1.00  0.92           H  
ATOM   6641 1HG  PRO A 412     -29.577 -20.792   0.676  1.00  0.92           H  
ATOM   6642 2HG  PRO A 412     -29.970 -19.861  -0.776  1.00  0.92           H  
ATOM   6643 1HD  PRO A 412     -27.713 -19.390   1.221  1.00  0.92           H  
ATOM   6644 2HD  PRO A 412     -27.785 -19.286  -0.579  1.00  0.92           H  
ATOM   6645  N   ASP A 413     -29.535 -16.533   2.909  1.00  0.88           N  
ATOM   6646  CA  ASP A 413     -29.711 -15.727   4.117  1.00  0.88           C  
ATOM   6647  C   ASP A 413     -29.892 -14.247   3.808  1.00  0.88           C  
ATOM   6648  O   ASP A 413     -30.502 -13.515   4.596  1.00  0.88           O  
ATOM   6649  CB  ASP A 413     -28.494 -15.868   5.029  1.00  0.88           C  
ATOM   6650  CG  ASP A 413     -28.381 -17.233   5.696  1.00  0.88           C  
ATOM   6651  OD1 ASP A 413     -29.330 -17.983   5.667  1.00  0.88           O  
ATOM   6652  OD2 ASP A 413     -27.334 -17.515   6.224  1.00  0.88           O  
ATOM   6653  H   ASP A 413     -28.710 -17.109   2.844  1.00  0.88           H  
ATOM   6654  HA  ASP A 413     -30.598 -16.082   4.641  1.00  0.88           H  
ATOM   6655 1HB  ASP A 413     -27.589 -15.683   4.450  1.00  0.88           H  
ATOM   6656 2HB  ASP A 413     -28.540 -15.107   5.804  1.00  0.88           H  
ATOM   6657  N   VAL A 414     -29.313 -13.811   2.688  1.00  0.83           N  
ATOM   6658  CA  VAL A 414     -29.343 -12.424   2.259  1.00  0.83           C  
ATOM   6659  C   VAL A 414     -30.016 -12.249   0.889  1.00  0.83           C  
ATOM   6660  O   VAL A 414     -29.791 -11.263   0.174  1.00  0.83           O  
ATOM   6661  CB  VAL A 414     -27.935 -11.855   2.281  1.00  0.83           C  
ATOM   6662  CG1 VAL A 414     -27.448 -11.822   3.732  1.00  0.83           C  
ATOM   6663  CG2 VAL A 414     -27.011 -12.729   1.452  1.00  0.83           C  
ATOM   6664  H   VAL A 414     -28.847 -14.485   2.081  1.00  0.83           H  
ATOM   6665  HA  VAL A 414     -29.902 -11.864   2.996  1.00  0.83           H  
ATOM   6666  HB  VAL A 414     -27.951 -10.840   1.887  1.00  0.83           H  
ATOM   6667 1HG1 VAL A 414     -26.444 -11.426   3.784  1.00  0.83           H  
ATOM   6668 2HG1 VAL A 414     -28.120 -11.197   4.314  1.00  0.83           H  
ATOM   6669 3HG1 VAL A 414     -27.440 -12.824   4.140  1.00  0.83           H  
ATOM   6670 1HG2 VAL A 414     -26.001 -12.329   1.473  1.00  0.83           H  
ATOM   6671 2HG2 VAL A 414     -27.006 -13.720   1.879  1.00  0.83           H  
ATOM   6672 3HG2 VAL A 414     -27.364 -12.773   0.422  1.00  0.83           H  
ATOM   6673  N   SER A 415     -30.860 -13.207   0.522  1.00  0.80           N  
ATOM   6674  CA  SER A 415     -31.600 -13.140  -0.731  1.00  0.80           C  
ATOM   6675  C   SER A 415     -32.677 -12.047  -0.764  1.00  0.80           C  
ATOM   6676  O   SER A 415     -33.230 -11.676   0.266  1.00  0.80           O  
ATOM   6677  CB  SER A 415     -32.233 -14.478  -0.940  1.00  0.80           C  
ATOM   6678  OG  SER A 415     -33.164 -14.752   0.066  1.00  0.80           O  
ATOM   6679  H   SER A 415     -31.011 -14.017   1.127  1.00  0.80           H  
ATOM   6680  HA  SER A 415     -30.889 -12.953  -1.535  1.00  0.80           H  
ATOM   6681 1HB  SER A 415     -32.718 -14.509  -1.902  1.00  0.80           H  
ATOM   6682 2HB  SER A 415     -31.477 -15.231  -0.933  1.00  0.80           H  
ATOM   6683  HG  SER A 415     -32.634 -14.984   0.862  1.00  0.80           H  
ATOM   6684  N   CYS A 416     -33.030 -11.576  -1.963  1.00  0.79           N  
ATOM   6685  CA  CYS A 416     -34.095 -10.574  -2.120  1.00  0.79           C  
ATOM   6686  C   CYS A 416     -35.432 -11.252  -2.433  1.00  0.79           C  
ATOM   6687  O   CYS A 416     -35.471 -12.458  -2.706  1.00  0.79           O  
ATOM   6688  CB  CYS A 416     -33.744  -9.558  -3.219  1.00  0.79           C  
ATOM   6689  SG  CYS A 416     -33.800 -10.226  -4.896  1.00  0.79           S  
ATOM   6690  H   CYS A 416     -32.546 -11.908  -2.785  1.00  0.79           H  
ATOM   6691  HA  CYS A 416     -34.203 -10.026  -1.181  1.00  0.79           H  
ATOM   6692 1HB  CYS A 416     -34.447  -8.719  -3.171  1.00  0.79           H  
ATOM   6693 2HB  CYS A 416     -32.745  -9.157  -3.043  1.00  0.79           H  
ATOM   6694  N   ASP A 417     -36.522 -10.485  -2.422  1.00  0.82           N  
ATOM   6695  CA  ASP A 417     -37.853 -11.016  -2.734  1.00  0.82           C  
ATOM   6696  C   ASP A 417     -37.922 -11.912  -3.972  1.00  0.82           C  
ATOM   6697  O   ASP A 417     -38.441 -13.025  -3.903  1.00  0.82           O  
ATOM   6698  CB  ASP A 417     -38.854  -9.872  -2.870  1.00  0.82           C  
ATOM   6699  CG  ASP A 417     -38.453  -8.761  -3.864  1.00  0.82           C  
ATOM   6700  OD1 ASP A 417     -37.455  -8.903  -4.570  1.00  0.82           O  
ATOM   6701  OD2 ASP A 417     -39.141  -7.749  -3.876  1.00  0.82           O  
ATOM   6702  H   ASP A 417     -36.429  -9.504  -2.153  1.00  0.82           H  
ATOM   6703  HA  ASP A 417     -38.178 -11.599  -1.882  1.00  0.82           H  
ATOM   6704 1HB  ASP A 417     -39.807 -10.281  -3.202  1.00  0.82           H  
ATOM   6705 2HB  ASP A 417     -39.021  -9.439  -1.918  1.00  0.82           H  
ATOM   6706  N   ASN A 418     -37.311 -11.479  -5.062  1.00  0.90           N  
ATOM   6707  CA  ASN A 418     -37.367 -12.210  -6.328  1.00  0.90           C  
ATOM   6708  C   ASN A 418     -36.393 -13.394  -6.414  1.00  0.90           C  
ATOM   6709  O   ASN A 418     -36.292 -14.042  -7.458  1.00  0.90           O  
ATOM   6710  CB  ASN A 418     -37.148 -11.267  -7.486  1.00  0.90           C  
ATOM   6711  CG  ASN A 418     -38.306 -10.340  -7.751  1.00  0.90           C  
ATOM   6712  OD1 ASN A 418     -39.467 -10.613  -7.397  1.00  0.90           O  
ATOM   6713  ND2 ASN A 418     -37.998  -9.247  -8.415  1.00  0.90           N  
ATOM   6714  H   ASN A 418     -36.901 -10.545  -5.011  1.00  0.90           H  
ATOM   6715  HA  ASN A 418     -38.371 -12.627  -6.425  1.00  0.90           H  
ATOM   6716 1HB  ASN A 418     -36.304 -10.663  -7.251  1.00  0.90           H  
ATOM   6717 2HB  ASN A 418     -36.917 -11.828  -8.392  1.00  0.90           H  
ATOM   6718 1HD2 ASN A 418     -38.692  -8.561  -8.699  1.00  0.90           H  
ATOM   6719 2HD2 ASN A 418     -37.056  -9.085  -8.710  1.00  0.90           H  
ATOM   6720  N   CYS A 419     -35.677 -13.674  -5.329  1.00  1.07           N  
ATOM   6721  CA  CYS A 419     -34.781 -14.817  -5.256  1.00  1.07           C  
ATOM   6722  C   CYS A 419     -35.299 -15.804  -4.210  1.00  1.07           C  
ATOM   6723  O   CYS A 419     -35.214 -17.018  -4.400  1.00  1.07           O  
ATOM   6724  CB  CYS A 419     -33.374 -14.376  -4.909  1.00  1.07           C  
ATOM   6725  SG  CYS A 419     -32.694 -13.270  -6.087  1.00  1.07           S  
ATOM   6726  H   CYS A 419     -35.773 -13.090  -4.504  1.00  1.07           H  
ATOM   6727  HA  CYS A 419     -34.761 -15.313  -6.224  1.00  1.07           H  
ATOM   6728 1HB  CYS A 419     -33.397 -13.862  -3.956  1.00  1.07           H  
ATOM   6729 2HB  CYS A 419     -32.716 -15.239  -4.809  1.00  1.07           H  
ATOM   6730  N   CYS A 420     -35.871 -15.281  -3.114  1.00  1.34           N  
ATOM   6731  CA  CYS A 420     -36.418 -16.139  -2.060  1.00  1.34           C  
ATOM   6732  C   CYS A 420     -37.840 -16.607  -2.384  1.00  1.34           C  
ATOM   6733  O   CYS A 420     -38.349 -17.585  -1.814  1.00  1.34           O  
ATOM   6734  CB  CYS A 420     -36.442 -15.407  -0.723  1.00  1.34           C  
ATOM   6735  SG  CYS A 420     -37.570 -14.051  -0.653  1.00  1.34           S  
ATOM   6736  H   CYS A 420     -35.898 -14.271  -2.995  1.00  1.34           H  
ATOM   6737  HA  CYS A 420     -35.776 -17.013  -1.963  1.00  1.34           H  
ATOM   6738 1HB  CYS A 420     -36.689 -16.102   0.074  1.00  1.34           H  
ATOM   6739 2HB  CYS A 420     -35.465 -15.014  -0.522  1.00  1.34           H  
ATOM   6740  HG  CYS A 420     -36.942 -13.328  -1.605  1.00  1.34           H  
ATOM   6741  N   LYS A 421     -38.492 -15.952  -3.335  1.00  1.72           N  
ATOM   6742  CA  LYS A 421     -39.827 -16.381  -3.648  1.00  1.72           C  
ATOM   6743  C   LYS A 421     -39.763 -17.692  -4.395  1.00  1.72           C  
ATOM   6744  O   LYS A 421     -39.415 -17.754  -5.572  1.00  1.72           O  
ATOM   6745  CB  LYS A 421     -40.554 -15.312  -4.465  1.00  1.72           C  
ATOM   6746  CG  LYS A 421     -42.005 -15.609  -4.807  1.00  1.72           C  
ATOM   6747  CD  LYS A 421     -42.640 -14.390  -5.482  1.00  1.72           C  
ATOM   6748  CE  LYS A 421     -44.091 -14.626  -5.856  1.00  1.72           C  
ATOM   6749  NZ  LYS A 421     -44.707 -13.397  -6.430  1.00  1.72           N  
ATOM   6750  H   LYS A 421     -38.104 -15.125  -3.781  1.00  1.72           H  
ATOM   6751  HA  LYS A 421     -40.373 -16.541  -2.718  1.00  1.72           H  
ATOM   6752 1HB  LYS A 421     -40.545 -14.376  -3.908  1.00  1.72           H  
ATOM   6753 2HB  LYS A 421     -40.011 -15.137  -5.396  1.00  1.72           H  
ATOM   6754 1HG  LYS A 421     -42.048 -16.463  -5.493  1.00  1.72           H  
ATOM   6755 2HG  LYS A 421     -42.556 -15.857  -3.904  1.00  1.72           H  
ATOM   6756 1HD  LYS A 421     -42.583 -13.535  -4.806  1.00  1.72           H  
ATOM   6757 2HD  LYS A 421     -42.078 -14.149  -6.387  1.00  1.72           H  
ATOM   6758 1HE  LYS A 421     -44.141 -15.425  -6.596  1.00  1.72           H  
ATOM   6759 2HE  LYS A 421     -44.651 -14.927  -4.971  1.00  1.72           H  
ATOM   6760 1HZ  LYS A 421     -45.669 -13.580  -6.676  1.00  1.72           H  
ATOM   6761 2HZ  LYS A 421     -44.670 -12.654  -5.745  1.00  1.72           H  
ATOM   6762 3HZ  LYS A 421     -44.193 -13.121  -7.254  1.00  1.72           H  
ATOM   6763  N   THR A 422     -40.171 -18.734  -3.691  1.00  2.19           N  
ATOM   6764  CA  THR A 422     -40.162 -20.101  -4.186  1.00  2.19           C  
ATOM   6765  C   THR A 422     -41.039 -20.272  -5.417  1.00  2.19           C  
ATOM   6766  O   THR A 422     -40.687 -21.000  -6.345  1.00  2.19           O  
ATOM   6767  CB  THR A 422     -40.616 -21.074  -3.088  1.00  2.19           C  
ATOM   6768  OG1 THR A 422     -39.697 -21.013  -1.985  1.00  2.19           O  
ATOM   6769  CG2 THR A 422     -40.671 -22.489  -3.630  1.00  2.19           C  
ATOM   6770  H   THR A 422     -40.374 -18.549  -2.716  1.00  2.19           H  
ATOM   6771  HA  THR A 422     -39.139 -20.353  -4.465  1.00  2.19           H  
ATOM   6772  HB  THR A 422     -41.605 -20.784  -2.739  1.00  2.19           H  
ATOM   6773  HG1 THR A 422     -39.553 -20.091  -1.728  1.00  2.19           H  
ATOM   6774 1HG2 THR A 422     -40.996 -23.168  -2.844  1.00  2.19           H  
ATOM   6775 2HG2 THR A 422     -41.375 -22.532  -4.462  1.00  2.19           H  
ATOM   6776 3HG2 THR A 422     -39.681 -22.784  -3.977  1.00  2.19           H  
ATOM   6777  N   LYS A 423     -42.209 -19.644  -5.409  1.00  2.65           N  
ATOM   6778  CA  LYS A 423     -43.116 -19.773  -6.539  1.00  2.65           C  
ATOM   6779  C   LYS A 423     -42.401 -19.356  -7.819  1.00  2.65           C  
ATOM   6780  O   LYS A 423     -41.876 -18.245  -7.928  1.00  2.65           O  
ATOM   6781  CB  LYS A 423     -44.373 -18.930  -6.325  1.00  2.65           C  
ATOM   6782  CG  LYS A 423     -45.418 -19.062  -7.426  1.00  2.65           C  
ATOM   6783  CD  LYS A 423     -46.676 -18.259  -7.098  1.00  2.65           C  
ATOM   6784  CE  LYS A 423     -47.728 -18.402  -8.191  1.00  2.65           C  
ATOM   6785  NZ  LYS A 423     -48.963 -17.627  -7.879  1.00  2.65           N  
ATOM   6786  H   LYS A 423     -42.449 -19.064  -4.622  1.00  2.65           H  
ATOM   6787  HA  LYS A 423     -43.406 -20.819  -6.638  1.00  2.65           H  
ATOM   6788 1HB  LYS A 423     -44.841 -19.210  -5.382  1.00  2.65           H  
ATOM   6789 2HB  LYS A 423     -44.094 -17.885  -6.252  1.00  2.65           H  
ATOM   6790 1HG  LYS A 423     -44.998 -18.697  -8.367  1.00  2.65           H  
ATOM   6791 2HG  LYS A 423     -45.684 -20.110  -7.553  1.00  2.65           H  
ATOM   6792 1HD  LYS A 423     -47.095 -18.610  -6.154  1.00  2.65           H  
ATOM   6793 2HD  LYS A 423     -46.417 -17.207  -6.992  1.00  2.65           H  
ATOM   6794 1HE  LYS A 423     -47.313 -18.044  -9.132  1.00  2.65           H  
ATOM   6795 2HE  LYS A 423     -47.990 -19.454  -8.298  1.00  2.65           H  
ATOM   6796 1HZ  LYS A 423     -49.634 -17.748  -8.624  1.00  2.65           H  
ATOM   6797 2HZ  LYS A 423     -49.360 -17.961  -7.012  1.00  2.65           H  
ATOM   6798 3HZ  LYS A 423     -48.735 -16.649  -7.789  1.00  2.65           H  
ATOM   6799  N   ASP A 424     -42.456 -20.216  -8.830  1.00  2.95           N  
ATOM   6800  CA  ASP A 424     -41.746 -19.968 -10.078  1.00  2.95           C  
ATOM   6801  C   ASP A 424     -42.455 -18.941 -10.940  1.00  2.95           C  
ATOM   6802  O   ASP A 424     -43.091 -19.303 -11.928  1.00  2.95           O  
ATOM   6803  CB  ASP A 424     -41.634 -21.274 -10.884  1.00  2.95           C  
ATOM   6804  CG  ASP A 424     -40.677 -21.209 -12.112  1.00  2.95           C  
ATOM   6805  OD1 ASP A 424     -39.796 -20.392 -12.124  1.00  2.95           O  
ATOM   6806  OD2 ASP A 424     -40.898 -21.964 -13.059  1.00  2.95           O  
ATOM   6807  H   ASP A 424     -42.939 -21.092  -8.701  1.00  2.95           H  
ATOM   6808  HA  ASP A 424     -40.748 -19.595  -9.840  1.00  2.95           H  
ATOM   6809 1HB  ASP A 424     -41.285 -22.068 -10.222  1.00  2.95           H  
ATOM   6810 2HB  ASP A 424     -42.623 -21.557 -11.232  1.00  2.95           H  
ATOM   6811  N   TYR A 425     -42.377 -17.672 -10.537  1.00  2.97           N  
ATOM   6812  CA  TYR A 425     -42.997 -16.581 -11.287  1.00  2.97           C  
ATOM   6813  C   TYR A 425     -42.869 -16.835 -12.781  1.00  2.97           C  
ATOM   6814  O   TYR A 425     -41.767 -16.796 -13.329  1.00  2.97           O  
ATOM   6815  CB  TYR A 425     -42.351 -15.233 -10.962  1.00  2.97           C  
ATOM   6816  CG  TYR A 425     -40.882 -15.169 -11.314  1.00  2.97           C  
ATOM   6817  CD1 TYR A 425     -40.500 -14.843 -12.602  1.00  2.97           C  
ATOM   6818  CD2 TYR A 425     -39.916 -15.401 -10.340  1.00  2.97           C  
ATOM   6819  CE1 TYR A 425     -39.157 -14.756 -12.929  1.00  2.97           C  
ATOM   6820  CE2 TYR A 425     -38.570 -15.303 -10.662  1.00  2.97           C  
ATOM   6821  CZ  TYR A 425     -38.188 -14.975 -11.953  1.00  2.97           C  
ATOM   6822  OH  TYR A 425     -36.842 -14.853 -12.274  1.00  2.97           O  
ATOM   6823  H   TYR A 425     -41.871 -17.496  -9.669  1.00  2.97           H  
ATOM   6824  HA  TYR A 425     -44.058 -16.542 -11.040  1.00  2.97           H  
ATOM   6825 1HB  TYR A 425     -42.865 -14.444 -11.513  1.00  2.97           H  
ATOM   6826 2HB  TYR A 425     -42.458 -15.020  -9.900  1.00  2.97           H  
ATOM   6827  HD1 TYR A 425     -41.262 -14.655 -13.362  1.00  2.97           H  
ATOM   6828  HD2 TYR A 425     -40.217 -15.651  -9.319  1.00  2.97           H  
ATOM   6829  HE1 TYR A 425     -38.861 -14.498 -13.944  1.00  2.97           H  
ATOM   6830  HE2 TYR A 425     -37.812 -15.473  -9.892  1.00  2.97           H  
ATOM   6831  HH  TYR A 425     -36.665 -13.939 -12.618  1.00  2.97           H  
ATOM   6832  N   LYS A 426     -43.988 -17.071 -13.447  1.00  2.73           N  
ATOM   6833  CA  LYS A 426     -43.950 -17.370 -14.867  1.00  2.73           C  
ATOM   6834  C   LYS A 426     -43.967 -16.107 -15.704  1.00  2.73           C  
ATOM   6835  O   LYS A 426     -44.486 -15.074 -15.274  1.00  2.73           O  
ATOM   6836  CB  LYS A 426     -45.142 -18.244 -15.267  1.00  2.73           C  
ATOM   6837  CG  LYS A 426     -45.267 -19.581 -14.522  1.00  2.73           C  
ATOM   6838  CD  LYS A 426     -44.097 -20.533 -14.804  1.00  2.73           C  
ATOM   6839  CE  LYS A 426     -44.349 -21.899 -14.156  1.00  2.73           C  
ATOM   6840  NZ  LYS A 426     -43.204 -22.840 -14.329  1.00  2.73           N  
ATOM   6841  H   LYS A 426     -44.867 -17.084 -12.955  1.00  2.73           H  
ATOM   6842  HA  LYS A 426     -43.027 -17.910 -15.081  1.00  2.73           H  
ATOM   6843 1HB  LYS A 426     -46.063 -17.688 -15.104  1.00  2.73           H  
ATOM   6844 2HB  LYS A 426     -45.083 -18.461 -16.334  1.00  2.73           H  
ATOM   6845 1HG  LYS A 426     -45.293 -19.387 -13.448  1.00  2.73           H  
ATOM   6846 2HG  LYS A 426     -46.197 -20.070 -14.805  1.00  2.73           H  
ATOM   6847 1HD  LYS A 426     -43.969 -20.658 -15.877  1.00  2.73           H  
ATOM   6848 2HD  LYS A 426     -43.173 -20.116 -14.387  1.00  2.73           H  
ATOM   6849 1HE  LYS A 426     -44.529 -21.758 -13.090  1.00  2.73           H  
ATOM   6850 2HE  LYS A 426     -45.234 -22.339 -14.610  1.00  2.73           H  
ATOM   6851 1HZ  LYS A 426     -43.417 -23.714 -13.891  1.00  2.73           H  
ATOM   6852 2HZ  LYS A 426     -43.021 -22.986 -15.302  1.00  2.73           H  
ATOM   6853 3HZ  LYS A 426     -42.362 -22.452 -13.884  1.00  2.73           H  
ATOM   6854  N   THR A 427     -43.440 -16.208 -16.917  1.00  2.34           N  
ATOM   6855  CA  THR A 427     -43.516 -15.123 -17.880  1.00  2.34           C  
ATOM   6856  C   THR A 427     -44.545 -15.511 -18.929  1.00  2.34           C  
ATOM   6857  O   THR A 427     -44.510 -16.625 -19.450  1.00  2.34           O  
ATOM   6858  CB  THR A 427     -42.153 -14.845 -18.544  1.00  2.34           C  
ATOM   6859  OG1 THR A 427     -41.202 -14.466 -17.540  1.00  2.34           O  
ATOM   6860  CG2 THR A 427     -42.282 -13.725 -19.570  1.00  2.34           C  
ATOM   6861  H   THR A 427     -42.998 -17.074 -17.188  1.00  2.34           H  
ATOM   6862  HA  THR A 427     -43.856 -14.215 -17.381  1.00  2.34           H  
ATOM   6863  HB  THR A 427     -41.802 -15.748 -19.043  1.00  2.34           H  
ATOM   6864  HG1 THR A 427     -41.557 -13.737 -17.024  1.00  2.34           H  
ATOM   6865 1HG2 THR A 427     -41.312 -13.540 -20.028  1.00  2.34           H  
ATOM   6866 2HG2 THR A 427     -42.996 -14.011 -20.342  1.00  2.34           H  
ATOM   6867 3HG2 THR A 427     -42.628 -12.818 -19.076  1.00  2.34           H  
ATOM   6868  N   ARG A 428     -45.478 -14.610 -19.209  1.00  1.96           N  
ATOM   6869  CA  ARG A 428     -46.533 -14.880 -20.174  1.00  1.96           C  
ATOM   6870  C   ARG A 428     -46.369 -14.075 -21.450  1.00  1.96           C  
ATOM   6871  O   ARG A 428     -46.039 -12.890 -21.415  1.00  1.96           O  
ATOM   6872  CB  ARG A 428     -47.906 -14.569 -19.587  1.00  1.96           C  
ATOM   6873  CG  ARG A 428     -49.072 -14.813 -20.557  1.00  1.96           C  
ATOM   6874  CD  ARG A 428     -50.400 -14.513 -19.983  1.00  1.96           C  
ATOM   6875  NE  ARG A 428     -50.803 -15.440 -18.950  1.00  1.96           N  
ATOM   6876  CZ  ARG A 428     -52.004 -15.397 -18.353  1.00  1.96           C  
ATOM   6877  NH1 ARG A 428     -52.871 -14.490 -18.733  1.00  1.96           N  
ATOM   6878  NH2 ARG A 428     -52.312 -16.260 -17.396  1.00  1.96           N  
ATOM   6879  H   ARG A 428     -45.451 -13.716 -18.740  1.00  1.96           H  
ATOM   6880  HA  ARG A 428     -46.504 -15.938 -20.433  1.00  1.96           H  
ATOM   6881 1HB  ARG A 428     -48.072 -15.176 -18.698  1.00  1.96           H  
ATOM   6882 2HB  ARG A 428     -47.946 -13.522 -19.286  1.00  1.96           H  
ATOM   6883 1HG  ARG A 428     -48.969 -14.166 -21.414  1.00  1.96           H  
ATOM   6884 2HG  ARG A 428     -49.063 -15.850 -20.888  1.00  1.96           H  
ATOM   6885 1HD  ARG A 428     -50.380 -13.514 -19.549  1.00  1.96           H  
ATOM   6886 2HD  ARG A 428     -51.147 -14.538 -20.777  1.00  1.96           H  
ATOM   6887  HE  ARG A 428     -50.143 -16.144 -18.649  1.00  1.96           H  
ATOM   6888 1HH1 ARG A 428     -52.625 -13.825 -19.482  1.00  1.96           H  
ATOM   6889 2HH1 ARG A 428     -53.778 -14.443 -18.295  1.00  1.96           H  
ATOM   6890 1HH2 ARG A 428     -51.639 -16.958 -17.109  1.00  1.96           H  
ATOM   6891 2HH2 ARG A 428     -53.219 -16.219 -16.952  1.00  1.96           H  
ATOM   6892  N   ASP A 429     -46.618 -14.719 -22.584  1.00  1.65           N  
ATOM   6893  CA  ASP A 429     -46.633 -14.011 -23.851  1.00  1.65           C  
ATOM   6894  C   ASP A 429     -47.994 -13.354 -23.984  1.00  1.65           C  
ATOM   6895  O   ASP A 429     -49.009 -14.027 -24.149  1.00  1.65           O  
ATOM   6896  CB  ASP A 429     -46.366 -14.935 -25.039  1.00  1.65           C  
ATOM   6897  CG  ASP A 429     -46.298 -14.178 -26.392  1.00  1.65           C  
ATOM   6898  OD1 ASP A 429     -46.731 -13.025 -26.465  1.00  1.65           O  
ATOM   6899  OD2 ASP A 429     -45.812 -14.754 -27.337  1.00  1.65           O  
ATOM   6900  H   ASP A 429     -46.834 -15.705 -22.562  1.00  1.65           H  
ATOM   6901  HA  ASP A 429     -45.871 -13.232 -23.836  1.00  1.65           H  
ATOM   6902 1HB  ASP A 429     -45.424 -15.464 -24.887  1.00  1.65           H  
ATOM   6903 2HB  ASP A 429     -47.156 -15.685 -25.100  1.00  1.65           H  
ATOM   6904  N   VAL A 430     -48.010 -12.041 -23.860  1.00  1.43           N  
ATOM   6905  CA  VAL A 430     -49.232 -11.263 -23.848  1.00  1.43           C  
ATOM   6906  C   VAL A 430     -49.382 -10.454 -25.122  1.00  1.43           C  
ATOM   6907  O   VAL A 430     -50.175  -9.509 -25.165  1.00  1.43           O  
ATOM   6908  CB  VAL A 430     -49.229 -10.306 -22.646  1.00  1.43           C  
ATOM   6909  CG1 VAL A 430     -49.227 -11.093 -21.350  1.00  1.43           C  
ATOM   6910  CG2 VAL A 430     -48.006  -9.425 -22.737  1.00  1.43           C  
ATOM   6911  H   VAL A 430     -47.124 -11.567 -23.742  1.00  1.43           H  
ATOM   6912  HA  VAL A 430     -50.082 -11.942 -23.757  1.00  1.43           H  
ATOM   6913  HB  VAL A 430     -50.135  -9.699 -22.663  1.00  1.43           H  
ATOM   6914 1HG1 VAL A 430     -49.235 -10.414 -20.504  1.00  1.43           H  
ATOM   6915 2HG1 VAL A 430     -50.111 -11.718 -21.319  1.00  1.43           H  
ATOM   6916 3HG1 VAL A 430     -48.339 -11.712 -21.303  1.00  1.43           H  
ATOM   6917 1HG2 VAL A 430     -47.980  -8.737 -21.902  1.00  1.43           H  
ATOM   6918 2HG2 VAL A 430     -47.112 -10.054 -22.716  1.00  1.43           H  
ATOM   6919 3HG2 VAL A 430     -48.032  -8.863 -23.670  1.00  1.43           H  
ATOM   6920  N   THR A 431     -48.658 -10.840 -26.176  1.00  1.28           N  
ATOM   6921  CA  THR A 431     -48.715 -10.091 -27.426  1.00  1.28           C  
ATOM   6922  C   THR A 431     -50.146  -9.864 -27.911  1.00  1.28           C  
ATOM   6923  O   THR A 431     -50.496  -8.748 -28.281  1.00  1.28           O  
ATOM   6924  CB  THR A 431     -47.924 -10.801 -28.540  1.00  1.28           C  
ATOM   6925  OG1 THR A 431     -46.557 -10.938 -28.159  1.00  1.28           O  
ATOM   6926  CG2 THR A 431     -48.008 -10.001 -29.800  1.00  1.28           C  
ATOM   6927  H   THR A 431     -48.025 -11.654 -26.108  1.00  1.28           H  
ATOM   6928  HA  THR A 431     -48.260  -9.115 -27.256  1.00  1.28           H  
ATOM   6929  HB  THR A 431     -48.344 -11.794 -28.712  1.00  1.28           H  
ATOM   6930  HG1 THR A 431     -46.482 -11.730 -27.575  1.00  1.28           H  
ATOM   6931 1HG2 THR A 431     -47.457 -10.505 -30.591  1.00  1.28           H  
ATOM   6932 2HG2 THR A 431     -49.037  -9.919 -30.068  1.00  1.28           H  
ATOM   6933 3HG2 THR A 431     -47.590  -9.010 -29.636  1.00  1.28           H  
ATOM   6934  N   ASP A 432     -50.986 -10.900 -27.899  1.00  1.20           N  
ATOM   6935  CA  ASP A 432     -52.372 -10.766 -28.355  1.00  1.20           C  
ATOM   6936  C   ASP A 432     -53.224  -9.814 -27.498  1.00  1.20           C  
ATOM   6937  O   ASP A 432     -54.203  -9.228 -27.985  1.00  1.20           O  
ATOM   6938  CB  ASP A 432     -53.030 -12.138 -28.460  1.00  1.20           C  
ATOM   6939  CG  ASP A 432     -52.519 -12.948 -29.677  1.00  1.20           C  
ATOM   6940  OD1 ASP A 432     -51.872 -12.371 -30.549  1.00  1.20           O  
ATOM   6941  OD2 ASP A 432     -52.773 -14.125 -29.720  1.00  1.20           O  
ATOM   6942  H   ASP A 432     -50.650 -11.795 -27.573  1.00  1.20           H  
ATOM   6943  HA  ASP A 432     -52.349 -10.356 -29.358  1.00  1.20           H  
ATOM   6944 1HB  ASP A 432     -52.832 -12.705 -27.548  1.00  1.20           H  
ATOM   6945 2HB  ASP A 432     -54.111 -12.018 -28.540  1.00  1.20           H  
ATOM   6946  N   ASP A 433     -52.869  -9.631 -26.223  1.00  1.17           N  
ATOM   6947  CA  ASP A 433     -53.661  -8.735 -25.397  1.00  1.17           C  
ATOM   6948  C   ASP A 433     -53.224  -7.331 -25.736  1.00  1.17           C  
ATOM   6949  O   ASP A 433     -54.045  -6.421 -25.859  1.00  1.17           O  
ATOM   6950  CB  ASP A 433     -53.459  -9.019 -23.913  1.00  1.17           C  
ATOM   6951  CG  ASP A 433     -54.003 -10.378 -23.488  1.00  1.17           C  
ATOM   6952  OD1 ASP A 433     -55.007 -10.797 -24.012  1.00  1.17           O  
ATOM   6953  OD2 ASP A 433     -53.379 -10.999 -22.653  1.00  1.17           O  
ATOM   6954  H   ASP A 433     -52.028 -10.053 -25.840  1.00  1.17           H  
ATOM   6955  HA  ASP A 433     -54.717  -8.850 -25.643  1.00  1.17           H  
ATOM   6956 1HB  ASP A 433     -52.390  -8.988 -23.689  1.00  1.17           H  
ATOM   6957 2HB  ASP A 433     -53.932  -8.242 -23.324  1.00  1.17           H  
ATOM   6958  N   VAL A 434     -51.923  -7.174 -25.963  1.00  1.17           N  
ATOM   6959  CA  VAL A 434     -51.375  -5.880 -26.312  1.00  1.17           C  
ATOM   6960  C   VAL A 434     -51.918  -5.453 -27.667  1.00  1.17           C  
ATOM   6961  O   VAL A 434     -52.347  -4.316 -27.835  1.00  1.17           O  
ATOM   6962  CB  VAL A 434     -49.844  -5.932 -26.315  1.00  1.17           C  
ATOM   6963  CG1 VAL A 434     -49.286  -4.625 -26.864  1.00  1.17           C  
ATOM   6964  CG2 VAL A 434     -49.361  -6.188 -24.879  1.00  1.17           C  
ATOM   6965  H   VAL A 434     -51.299  -7.975 -25.857  1.00  1.17           H  
ATOM   6966  HA  VAL A 434     -51.690  -5.154 -25.564  1.00  1.17           H  
ATOM   6967  HB  VAL A 434     -49.509  -6.739 -26.965  1.00  1.17           H  
ATOM   6968 1HG1 VAL A 434     -48.199  -4.669 -26.871  1.00  1.17           H  
ATOM   6969 2HG1 VAL A 434     -49.650  -4.475 -27.883  1.00  1.17           H  
ATOM   6970 3HG1 VAL A 434     -49.614  -3.796 -26.236  1.00  1.17           H  
ATOM   6971 1HG2 VAL A 434     -48.274  -6.239 -24.862  1.00  1.17           H  
ATOM   6972 2HG2 VAL A 434     -49.699  -5.378 -24.231  1.00  1.17           H  
ATOM   6973 3HG2 VAL A 434     -49.774  -7.129 -24.522  1.00  1.17           H  
ATOM   6974  N   LYS A 435     -51.933  -6.370 -28.637  1.00  1.20           N  
ATOM   6975  CA  LYS A 435     -52.470  -6.070 -29.959  1.00  1.20           C  
ATOM   6976  C   LYS A 435     -53.937  -5.677 -29.874  1.00  1.20           C  
ATOM   6977  O   LYS A 435     -54.373  -4.732 -30.538  1.00  1.20           O  
ATOM   6978  CB  LYS A 435     -52.323  -7.285 -30.874  1.00  1.20           C  
ATOM   6979  CG  LYS A 435     -50.916  -7.555 -31.389  1.00  1.20           C  
ATOM   6980  CD  LYS A 435     -50.818  -8.978 -31.936  1.00  1.20           C  
ATOM   6981  CE  LYS A 435     -51.742  -9.252 -33.082  1.00  1.20           C  
ATOM   6982  NZ  LYS A 435     -51.591 -10.662 -33.546  1.00  1.20           N  
ATOM   6983  H   LYS A 435     -51.549  -7.293 -28.453  1.00  1.20           H  
ATOM   6984  HA  LYS A 435     -51.914  -5.233 -30.379  1.00  1.20           H  
ATOM   6985 1HB  LYS A 435     -52.653  -8.172 -30.338  1.00  1.20           H  
ATOM   6986 2HB  LYS A 435     -52.977  -7.166 -31.736  1.00  1.20           H  
ATOM   6987 1HG  LYS A 435     -50.663  -6.845 -32.176  1.00  1.20           H  
ATOM   6988 2HG  LYS A 435     -50.205  -7.439 -30.570  1.00  1.20           H  
ATOM   6989 1HD  LYS A 435     -49.797  -9.166 -32.265  1.00  1.20           H  
ATOM   6990 2HD  LYS A 435     -51.058  -9.685 -31.148  1.00  1.20           H  
ATOM   6991 1HE  LYS A 435     -52.770  -9.093 -32.759  1.00  1.20           H  
ATOM   6992 2HE  LYS A 435     -51.520  -8.578 -33.908  1.00  1.20           H  
ATOM   6993 1HZ  LYS A 435     -52.224 -10.843 -34.310  1.00  1.20           H  
ATOM   6994 2HZ  LYS A 435     -50.642 -10.819 -33.850  1.00  1.20           H  
ATOM   6995 3HZ  LYS A 435     -51.806 -11.299 -32.757  1.00  1.20           H  
ATOM   6996  N   SER A 436     -54.706  -6.369 -29.022  1.00  1.24           N  
ATOM   6997  CA  SER A 436     -56.111  -6.036 -28.857  1.00  1.24           C  
ATOM   6998  C   SER A 436     -56.271  -4.627 -28.283  1.00  1.24           C  
ATOM   6999  O   SER A 436     -57.114  -3.854 -28.753  1.00  1.24           O  
ATOM   7000  CB  SER A 436     -56.779  -7.059 -27.961  1.00  1.24           C  
ATOM   7001  OG  SER A 436     -56.810  -8.341 -28.574  1.00  1.24           O  
ATOM   7002  H   SER A 436     -54.329  -7.165 -28.505  1.00  1.24           H  
ATOM   7003  HA  SER A 436     -56.587  -6.063 -29.836  1.00  1.24           H  
ATOM   7004 1HB  SER A 436     -56.246  -7.121 -27.014  1.00  1.24           H  
ATOM   7005 2HB  SER A 436     -57.782  -6.733 -27.744  1.00  1.24           H  
ATOM   7006  HG  SER A 436     -55.882  -8.696 -28.483  1.00  1.24           H  
ATOM   7007  N   ILE A 437     -55.432  -4.279 -27.302  1.00  1.30           N  
ATOM   7008  CA  ILE A 437     -55.454  -2.949 -26.708  1.00  1.30           C  
ATOM   7009  C   ILE A 437     -55.066  -1.881 -27.714  1.00  1.30           C  
ATOM   7010  O   ILE A 437     -55.743  -0.858 -27.832  1.00  1.30           O  
ATOM   7011  CB  ILE A 437     -54.500  -2.846 -25.511  1.00  1.30           C  
ATOM   7012  CG1 ILE A 437     -55.010  -3.709 -24.304  1.00  1.30           C  
ATOM   7013  CG2 ILE A 437     -54.351  -1.379 -25.152  1.00  1.30           C  
ATOM   7014  CD1 ILE A 437     -53.952  -3.924 -23.197  1.00  1.30           C  
ATOM   7015  H   ILE A 437     -54.772  -4.971 -26.942  1.00  1.30           H  
ATOM   7016  HA  ILE A 437     -56.465  -2.744 -26.363  1.00  1.30           H  
ATOM   7017  HB  ILE A 437     -53.527  -3.245 -25.790  1.00  1.30           H  
ATOM   7018 1HG1 ILE A 437     -55.867  -3.207 -23.859  1.00  1.30           H  
ATOM   7019 2HG1 ILE A 437     -55.335  -4.680 -24.668  1.00  1.30           H  
ATOM   7020 1HG2 ILE A 437     -53.656  -1.283 -24.323  1.00  1.30           H  
ATOM   7021 2HG2 ILE A 437     -53.965  -0.827 -26.006  1.00  1.30           H  
ATOM   7022 3HG2 ILE A 437     -55.323  -0.982 -24.882  1.00  1.30           H  
ATOM   7023 1HD1 ILE A 437     -54.375  -4.515 -22.391  1.00  1.30           H  
ATOM   7024 2HD1 ILE A 437     -53.095  -4.450 -23.617  1.00  1.30           H  
ATOM   7025 3HD1 ILE A 437     -53.625  -2.971 -22.805  1.00  1.30           H  
ATOM   7026  N   VAL A 438     -53.989  -2.112 -28.461  1.00  1.38           N  
ATOM   7027  CA  VAL A 438     -53.551  -1.127 -29.431  1.00  1.38           C  
ATOM   7028  C   VAL A 438     -54.623  -0.903 -30.475  1.00  1.38           C  
ATOM   7029  O   VAL A 438     -54.961   0.242 -30.772  1.00  1.38           O  
ATOM   7030  CB  VAL A 438     -52.232  -1.561 -30.087  1.00  1.38           C  
ATOM   7031  CG1 VAL A 438     -51.915  -0.650 -31.250  1.00  1.38           C  
ATOM   7032  CG2 VAL A 438     -51.107  -1.495 -29.042  1.00  1.38           C  
ATOM   7033  H   VAL A 438     -53.461  -2.972 -28.334  1.00  1.38           H  
ATOM   7034  HA  VAL A 438     -53.375  -0.187 -28.908  1.00  1.38           H  
ATOM   7035  HB  VAL A 438     -52.334  -2.582 -30.462  1.00  1.38           H  
ATOM   7036 1HG1 VAL A 438     -50.983  -0.964 -31.716  1.00  1.38           H  
ATOM   7037 2HG1 VAL A 438     -52.723  -0.718 -31.972  1.00  1.38           H  
ATOM   7038 3HG1 VAL A 438     -51.820   0.377 -30.901  1.00  1.38           H  
ATOM   7039 1HG2 VAL A 438     -50.169  -1.810 -29.496  1.00  1.38           H  
ATOM   7040 2HG2 VAL A 438     -51.011  -0.474 -28.677  1.00  1.38           H  
ATOM   7041 3HG2 VAL A 438     -51.340  -2.148 -28.210  1.00  1.38           H  
ATOM   7042  N   ARG A 439     -55.201  -1.984 -30.998  1.00  1.48           N  
ATOM   7043  CA  ARG A 439     -56.277  -1.863 -31.968  1.00  1.48           C  
ATOM   7044  C   ARG A 439     -57.412  -1.013 -31.422  1.00  1.48           C  
ATOM   7045  O   ARG A 439     -57.873  -0.086 -32.086  1.00  1.48           O  
ATOM   7046  CB  ARG A 439     -56.816  -3.236 -32.335  1.00  1.48           C  
ATOM   7047  CG  ARG A 439     -57.990  -3.236 -33.310  1.00  1.48           C  
ATOM   7048  CD  ARG A 439     -58.414  -4.624 -33.661  1.00  1.48           C  
ATOM   7049  NE  ARG A 439     -59.634  -4.640 -34.465  1.00  1.48           N  
ATOM   7050  CZ  ARG A 439     -60.166  -5.740 -35.036  1.00  1.48           C  
ATOM   7051  NH1 ARG A 439     -59.569  -6.908 -34.905  1.00  1.48           N  
ATOM   7052  NH2 ARG A 439     -61.288  -5.649 -35.730  1.00  1.48           N  
ATOM   7053  H   ARG A 439     -54.889  -2.915 -30.726  1.00  1.48           H  
ATOM   7054  HA  ARG A 439     -55.879  -1.388 -32.865  1.00  1.48           H  
ATOM   7055 1HB  ARG A 439     -56.015  -3.830 -32.771  1.00  1.48           H  
ATOM   7056 2HB  ARG A 439     -57.138  -3.748 -31.428  1.00  1.48           H  
ATOM   7057 1HG  ARG A 439     -58.839  -2.728 -32.848  1.00  1.48           H  
ATOM   7058 2HG  ARG A 439     -57.713  -2.712 -34.225  1.00  1.48           H  
ATOM   7059 1HD  ARG A 439     -57.624  -5.113 -34.229  1.00  1.48           H  
ATOM   7060 2HD  ARG A 439     -58.602  -5.181 -32.745  1.00  1.48           H  
ATOM   7061  HE  ARG A 439     -60.138  -3.747 -34.581  1.00  1.48           H  
ATOM   7062 1HH1 ARG A 439     -58.711  -6.979 -34.378  1.00  1.48           H  
ATOM   7063 2HH1 ARG A 439     -59.968  -7.731 -35.334  1.00  1.48           H  
ATOM   7064 1HH2 ARG A 439     -61.751  -4.750 -35.832  1.00  1.48           H  
ATOM   7065 2HH2 ARG A 439     -61.685  -6.470 -36.156  1.00  1.48           H  
ATOM   7066  N   PHE A 440     -57.833  -1.303 -30.191  1.00  1.61           N  
ATOM   7067  CA  PHE A 440     -58.933  -0.602 -29.547  1.00  1.61           C  
ATOM   7068  C   PHE A 440     -58.655   0.896 -29.499  1.00  1.61           C  
ATOM   7069  O   PHE A 440     -59.501   1.720 -29.880  1.00  1.61           O  
ATOM   7070  CB  PHE A 440     -59.083  -1.163 -28.138  1.00  1.61           C  
ATOM   7071  CG  PHE A 440     -60.215  -0.684 -27.328  1.00  1.61           C  
ATOM   7072  CD1 PHE A 440     -61.456  -1.234 -27.538  1.00  1.61           C  
ATOM   7073  CD2 PHE A 440     -60.067   0.268 -26.340  1.00  1.61           C  
ATOM   7074  CE1 PHE A 440     -62.524  -0.853 -26.796  1.00  1.61           C  
ATOM   7075  CE2 PHE A 440     -61.155   0.652 -25.591  1.00  1.61           C  
ATOM   7076  CZ  PHE A 440     -62.390   0.082 -25.833  1.00  1.61           C  
ATOM   7077  H   PHE A 440     -57.401  -2.077 -29.683  1.00  1.61           H  
ATOM   7078  HA  PHE A 440     -59.845  -0.778 -30.120  1.00  1.61           H  
ATOM   7079 1HB  PHE A 440     -59.151  -2.232 -28.218  1.00  1.61           H  
ATOM   7080 2HB  PHE A 440     -58.181  -0.957 -27.578  1.00  1.61           H  
ATOM   7081  HD1 PHE A 440     -61.570  -1.994 -28.312  1.00  1.61           H  
ATOM   7082  HD2 PHE A 440     -59.083   0.706 -26.158  1.00  1.61           H  
ATOM   7083  HE1 PHE A 440     -63.480  -1.298 -26.977  1.00  1.61           H  
ATOM   7084  HE2 PHE A 440     -61.048   1.398 -24.812  1.00  1.61           H  
ATOM   7085  HZ  PHE A 440     -63.265   0.373 -25.257  1.00  1.61           H  
ATOM   7086  N   VAL A 441     -57.452   1.248 -29.051  1.00  1.77           N  
ATOM   7087  CA  VAL A 441     -57.055   2.637 -28.954  1.00  1.77           C  
ATOM   7088  C   VAL A 441     -57.017   3.295 -30.330  1.00  1.77           C  
ATOM   7089  O   VAL A 441     -57.485   4.428 -30.486  1.00  1.77           O  
ATOM   7090  CB  VAL A 441     -55.694   2.746 -28.250  1.00  1.77           C  
ATOM   7091  CG1 VAL A 441     -55.171   4.173 -28.329  1.00  1.77           C  
ATOM   7092  CG2 VAL A 441     -55.863   2.308 -26.772  1.00  1.77           C  
ATOM   7093  H   VAL A 441     -56.796   0.520 -28.758  1.00  1.77           H  
ATOM   7094  HA  VAL A 441     -57.792   3.158 -28.344  1.00  1.77           H  
ATOM   7095  HB  VAL A 441     -54.976   2.090 -28.752  1.00  1.77           H  
ATOM   7096 1HG1 VAL A 441     -54.204   4.233 -27.832  1.00  1.77           H  
ATOM   7097 2HG1 VAL A 441     -55.059   4.461 -29.377  1.00  1.77           H  
ATOM   7098 3HG1 VAL A 441     -55.873   4.849 -27.841  1.00  1.77           H  
ATOM   7099 1HG2 VAL A 441     -54.903   2.365 -26.261  1.00  1.77           H  
ATOM   7100 2HG2 VAL A 441     -56.577   2.964 -26.277  1.00  1.77           H  
ATOM   7101 3HG2 VAL A 441     -56.230   1.288 -26.733  1.00  1.77           H  
ATOM   7102  N   GLN A 442     -56.467   2.600 -31.331  1.00  1.98           N  
ATOM   7103  CA  GLN A 442     -56.387   3.140 -32.684  1.00  1.98           C  
ATOM   7104  C   GLN A 442     -57.767   3.373 -33.295  1.00  1.98           C  
ATOM   7105  O   GLN A 442     -57.995   4.390 -33.961  1.00  1.98           O  
ATOM   7106  CB  GLN A 442     -55.587   2.193 -33.581  1.00  1.98           C  
ATOM   7107  CG  GLN A 442     -54.099   2.140 -33.274  1.00  1.98           C  
ATOM   7108  CD  GLN A 442     -53.388   1.062 -34.069  1.00  1.98           C  
ATOM   7109  OE1 GLN A 442     -53.990   0.070 -34.499  1.00  1.98           O  
ATOM   7110  NE2 GLN A 442     -52.088   1.245 -34.267  1.00  1.98           N  
ATOM   7111  H   GLN A 442     -56.085   1.672 -31.146  1.00  1.98           H  
ATOM   7112  HA  GLN A 442     -55.866   4.094 -32.637  1.00  1.98           H  
ATOM   7113 1HB  GLN A 442     -55.982   1.183 -33.471  1.00  1.98           H  
ATOM   7114 2HB  GLN A 442     -55.715   2.482 -34.622  1.00  1.98           H  
ATOM   7115 1HG  GLN A 442     -53.656   3.100 -33.535  1.00  1.98           H  
ATOM   7116 2HG  GLN A 442     -53.957   1.946 -32.217  1.00  1.98           H  
ATOM   7117 1HE2 GLN A 442     -51.560   0.569 -34.781  1.00  1.98           H  
ATOM   7118 2HE2 GLN A 442     -51.638   2.058 -33.900  1.00  1.98           H  
ATOM   7119  N   GLU A 443     -58.710   2.458 -33.057  1.00  2.29           N  
ATOM   7120  CA  GLU A 443     -60.057   2.629 -33.597  1.00  2.29           C  
ATOM   7121  C   GLU A 443     -60.737   3.851 -32.984  1.00  2.29           C  
ATOM   7122  O   GLU A 443     -61.381   4.648 -33.685  1.00  2.29           O  
ATOM   7123  CB  GLU A 443     -60.882   1.359 -33.368  1.00  2.29           C  
ATOM   7124  CG  GLU A 443     -60.425   0.183 -34.242  1.00  2.29           C  
ATOM   7125  CD  GLU A 443     -61.116  -1.126 -33.965  1.00  2.29           C  
ATOM   7126  OE1 GLU A 443     -61.893  -1.215 -33.043  1.00  2.29           O  
ATOM   7127  OE2 GLU A 443     -60.848  -2.056 -34.701  1.00  2.29           O  
ATOM   7128  H   GLU A 443     -58.479   1.621 -32.519  1.00  2.29           H  
ATOM   7129  HA  GLU A 443     -59.976   2.790 -34.671  1.00  2.29           H  
ATOM   7130 1HB  GLU A 443     -60.793   1.055 -32.320  1.00  2.29           H  
ATOM   7131 2HB  GLU A 443     -61.933   1.558 -33.568  1.00  2.29           H  
ATOM   7132 1HG  GLU A 443     -60.596   0.448 -35.283  1.00  2.29           H  
ATOM   7133 2HG  GLU A 443     -59.354   0.050 -34.113  1.00  2.29           H  
ATOM   7134  N   HIS A 444     -60.535   4.052 -31.685  1.00  2.74           N  
ATOM   7135  CA  HIS A 444     -61.138   5.203 -31.045  1.00  2.74           C  
ATOM   7136  C   HIS A 444     -60.402   6.480 -31.448  1.00  2.74           C  
ATOM   7137  O   HIS A 444     -61.032   7.518 -31.666  1.00  2.74           O  
ATOM   7138  CB  HIS A 444     -61.214   4.988 -29.538  1.00  2.74           C  
ATOM   7139  CG  HIS A 444     -62.251   3.952 -29.202  1.00  2.74           C  
ATOM   7140  ND1 HIS A 444     -62.015   2.604 -29.310  1.00  2.74           N  
ATOM   7141  CD2 HIS A 444     -63.537   4.079 -28.796  1.00  2.74           C  
ATOM   7142  CE1 HIS A 444     -63.105   1.939 -28.979  1.00  2.74           C  
ATOM   7143  NE2 HIS A 444     -64.050   2.811 -28.660  1.00  2.74           N  
ATOM   7144  H   HIS A 444     -60.005   3.370 -31.132  1.00  2.74           H  
ATOM   7145  HA  HIS A 444     -62.165   5.304 -31.394  1.00  2.74           H  
ATOM   7146 1HB  HIS A 444     -60.242   4.643 -29.166  1.00  2.74           H  
ATOM   7147 2HB  HIS A 444     -61.462   5.920 -29.031  1.00  2.74           H  
ATOM   7148  HD1 HIS A 444     -61.144   2.171 -29.620  1.00  2.74           H  
ATOM   7149  HD2 HIS A 444     -64.163   4.947 -28.587  1.00  2.74           H  
ATOM   7150  HE1 HIS A 444     -63.112   0.855 -29.012  1.00  2.74           H  
ATOM   7151  N   SER A 445     -59.079   6.399 -31.609  1.00  3.34           N  
ATOM   7152  CA  SER A 445     -58.298   7.551 -32.025  1.00  3.34           C  
ATOM   7153  C   SER A 445     -58.757   7.969 -33.413  1.00  3.34           C  
ATOM   7154  O   SER A 445     -58.920   9.150 -33.682  1.00  3.34           O  
ATOM   7155  CB  SER A 445     -56.825   7.214 -32.035  1.00  3.34           C  
ATOM   7156  OG  SER A 445     -56.379   6.909 -30.738  1.00  3.34           O  
ATOM   7157  H   SER A 445     -58.593   5.531 -31.405  1.00  3.34           H  
ATOM   7158  HA  SER A 445     -58.475   8.374 -31.335  1.00  3.34           H  
ATOM   7159 1HB  SER A 445     -56.653   6.368 -32.692  1.00  3.34           H  
ATOM   7160 2HB  SER A 445     -56.262   8.058 -32.431  1.00  3.34           H  
ATOM   7161  HG  SER A 445     -56.896   6.112 -30.477  1.00  3.34           H  
ATOM   7162  N   SER A 446     -59.020   6.987 -34.284  1.00  4.11           N  
ATOM   7163  CA  SER A 446     -59.488   7.236 -35.642  1.00  4.11           C  
ATOM   7164  C   SER A 446     -60.831   7.969 -35.623  1.00  4.11           C  
ATOM   7165  O   SER A 446     -61.084   8.838 -36.450  1.00  4.11           O  
ATOM   7166  CB  SER A 446     -59.615   5.926 -36.396  1.00  4.11           C  
ATOM   7167  OG  SER A 446     -58.359   5.313 -36.556  1.00  4.11           O  
ATOM   7168  H   SER A 446     -58.848   6.024 -34.008  1.00  4.11           H  
ATOM   7169  HA  SER A 446     -58.763   7.861 -36.156  1.00  4.11           H  
ATOM   7170 1HB  SER A 446     -60.280   5.259 -35.860  1.00  4.11           H  
ATOM   7171 2HB  SER A 446     -60.058   6.115 -37.371  1.00  4.11           H  
ATOM   7172  HG  SER A 446     -58.073   5.062 -35.646  1.00  4.11           H  
ATOM   7173  N   SER A 447     -61.707   7.618 -34.684  1.00  5.03           N  
ATOM   7174  CA  SER A 447     -62.991   8.303 -34.575  1.00  5.03           C  
ATOM   7175  C   SER A 447     -62.806   9.797 -34.234  1.00  5.03           C  
ATOM   7176  O   SER A 447     -63.508  10.658 -34.777  1.00  5.03           O  
ATOM   7177  CB  SER A 447     -63.849   7.624 -33.523  1.00  5.03           C  
ATOM   7178  OG  SER A 447     -64.196   6.318 -33.918  1.00  5.03           O  
ATOM   7179  H   SER A 447     -61.485   6.848 -34.052  1.00  5.03           H  
ATOM   7180  HA  SER A 447     -63.498   8.232 -35.535  1.00  5.03           H  
ATOM   7181 1HB  SER A 447     -63.316   7.592 -32.583  1.00  5.03           H  
ATOM   7182 2HB  SER A 447     -64.745   8.202 -33.358  1.00  5.03           H  
ATOM   7183  HG  SER A 447     -63.356   5.832 -34.008  1.00  5.03           H  
ATOM   7184  N   GLN A 448     -61.833  10.098 -33.368  1.00  6.05           N  
ATOM   7185  CA  GLN A 448     -61.565  11.471 -32.912  1.00  6.05           C  
ATOM   7186  C   GLN A 448     -61.180  12.385 -34.062  1.00  6.05           C  
ATOM   7187  O   GLN A 448     -60.547  11.963 -35.021  1.00  6.05           O  
ATOM   7188  CB  GLN A 448     -60.424  11.509 -31.887  1.00  6.05           C  
ATOM   7189  CG  GLN A 448     -60.721  10.849 -30.565  1.00  6.05           C  
ATOM   7190  CD  GLN A 448     -59.562  10.942 -29.612  1.00  6.05           C  
ATOM   7191  OE1 GLN A 448     -58.958  12.022 -29.457  1.00  6.05           O  
ATOM   7192  NE2 GLN A 448     -59.235   9.823 -28.970  1.00  6.05           N  
ATOM   7193  H   GLN A 448     -61.298   9.325 -32.965  1.00  6.05           H  
ATOM   7194  HA  GLN A 448     -62.468  11.872 -32.464  1.00  6.05           H  
ATOM   7195 1HB  GLN A 448     -59.544  11.041 -32.306  1.00  6.05           H  
ATOM   7196 2HB  GLN A 448     -60.168  12.546 -31.684  1.00  6.05           H  
ATOM   7197 1HG  GLN A 448     -61.570  11.319 -30.121  1.00  6.05           H  
ATOM   7198 2HG  GLN A 448     -60.935   9.802 -30.745  1.00  6.05           H  
ATOM   7199 1HE2 GLN A 448     -58.466   9.809 -28.334  1.00  6.05           H  
ATOM   7200 2HE2 GLN A 448     -59.768   8.988 -29.129  1.00  6.05           H  
ATOM   7201  N   GLY A 449     -61.500  13.675 -33.943  1.00  7.07           N  
ATOM   7202  CA  GLY A 449     -61.230  14.657 -35.006  1.00  7.07           C  
ATOM   7203  C   GLY A 449     -59.756  15.048 -35.230  1.00  7.07           C  
ATOM   7204  O   GLY A 449     -59.394  16.225 -35.160  1.00  7.07           O  
ATOM   7205  H   GLY A 449     -61.993  13.979 -33.114  1.00  7.07           H  
ATOM   7206 1HA  GLY A 449     -61.634  14.273 -35.941  1.00  7.07           H  
ATOM   7207 2HA  GLY A 449     -61.800  15.561 -34.791  1.00  7.07           H  
ATOM   7208  N   MET A 450     -58.919  14.052 -35.511  1.00  7.94           N  
ATOM   7209  CA  MET A 450     -57.516  14.251 -35.852  1.00  7.94           C  
ATOM   7210  C   MET A 450     -57.623  14.751 -37.271  1.00  7.94           C  
ATOM   7211  O   MET A 450     -58.649  14.484 -37.887  1.00  7.94           O  
ATOM   7212  CB  MET A 450     -56.730  12.942 -35.820  1.00  7.94           C  
ATOM   7213  CG  MET A 450     -56.704  12.216 -34.494  1.00  7.94           C  
ATOM   7214  SD  MET A 450     -55.616  10.774 -34.542  1.00  7.94           S  
ATOM   7215  CE  MET A 450     -56.433   9.795 -35.794  1.00  7.94           C  
ATOM   7216  H   MET A 450     -59.306  13.114 -35.515  1.00  7.94           H  
ATOM   7217  HA  MET A 450     -57.064  15.017 -35.222  1.00  7.94           H  
ATOM   7218 1HB  MET A 450     -57.152  12.254 -36.536  1.00  7.94           H  
ATOM   7219 2HB  MET A 450     -55.700  13.131 -36.120  1.00  7.94           H  
ATOM   7220 1HG  MET A 450     -56.367  12.885 -33.706  1.00  7.94           H  
ATOM   7221 2HG  MET A 450     -57.719  11.874 -34.250  1.00  7.94           H  
ATOM   7222 1HE  MET A 450     -55.905   8.853 -35.933  1.00  7.94           H  
ATOM   7223 2HE  MET A 450     -57.443   9.606 -35.497  1.00  7.94           H  
ATOM   7224 3HE  MET A 450     -56.448  10.346 -36.733  1.00  7.94           H  
ATOM   7225  N   ARG A 451     -56.662  15.512 -37.795  1.00  8.59           N  
ATOM   7226  CA  ARG A 451     -56.883  15.960 -39.170  1.00  8.59           C  
ATOM   7227  C   ARG A 451     -55.712  15.766 -40.163  1.00  8.59           C  
ATOM   7228  O   ARG A 451     -54.679  16.408 -39.980  1.00  8.59           O  
ATOM   7229  CB  ARG A 451     -57.277  17.429 -39.165  1.00  8.59           C  
ATOM   7230  CG  ARG A 451     -58.591  17.718 -38.430  1.00  8.59           C  
ATOM   7231  CD  ARG A 451     -58.996  19.131 -38.504  1.00  8.59           C  
ATOM   7232  NE  ARG A 451     -60.217  19.368 -37.750  1.00  8.59           N  
ATOM   7233  CZ  ARG A 451     -60.844  20.556 -37.657  1.00  8.59           C  
ATOM   7234  NH1 ARG A 451     -60.362  21.607 -38.283  1.00  8.59           N  
ATOM   7235  NH2 ARG A 451     -61.944  20.664 -36.936  1.00  8.59           N  
ATOM   7236  H   ARG A 451     -55.828  15.753 -37.281  1.00  8.59           H  
ATOM   7237  HA  ARG A 451     -57.743  15.444 -39.492  1.00  8.59           H  
ATOM   7238 1HB  ARG A 451     -56.494  18.017 -38.693  1.00  8.59           H  
ATOM   7239 2HB  ARG A 451     -57.382  17.778 -40.190  1.00  8.59           H  
ATOM   7240 1HG  ARG A 451     -59.386  17.100 -38.856  1.00  8.59           H  
ATOM   7241 2HG  ARG A 451     -58.479  17.472 -37.374  1.00  8.59           H  
ATOM   7242 1HD  ARG A 451     -58.209  19.758 -38.088  1.00  8.59           H  
ATOM   7243 2HD  ARG A 451     -59.174  19.406 -39.540  1.00  8.59           H  
ATOM   7244  HE  ARG A 451     -60.620  18.579 -37.248  1.00  8.59           H  
ATOM   7245 1HH1 ARG A 451     -59.520  21.525 -38.836  1.00  8.59           H  
ATOM   7246 2HH1 ARG A 451     -60.834  22.497 -38.213  1.00  8.59           H  
ATOM   7247 1HH2 ARG A 451     -62.311  19.852 -36.453  1.00  8.59           H  
ATOM   7248 2HH2 ARG A 451     -62.417  21.553 -36.865  1.00  8.59           H  
ATOM   7249  N   ASN A 452     -55.835  14.933 -41.244  1.00  8.97           N  
ATOM   7250  CA  ASN A 452     -56.920  13.987 -41.630  1.00  8.97           C  
ATOM   7251  C   ASN A 452     -58.365  14.475 -41.608  1.00  8.97           C  
ATOM   7252  O   ASN A 452     -59.182  13.880 -40.911  1.00  8.97           O  
ATOM   7253  CB  ASN A 452     -56.878  12.728 -40.804  1.00  8.97           C  
ATOM   7254  CG  ASN A 452     -55.673  11.899 -40.938  1.00  8.97           C  
ATOM   7255  OD1 ASN A 452     -54.731  12.219 -41.673  1.00  8.97           O  
ATOM   7256  ND2 ASN A 452     -55.700  10.769 -40.255  1.00  8.97           N  
ATOM   7257  H   ASN A 452     -55.039  14.935 -41.866  1.00  8.97           H  
ATOM   7258  HA  ASN A 452     -56.724  13.694 -42.662  1.00  8.97           H  
ATOM   7259 1HB  ASN A 452     -56.941  13.022 -39.774  1.00  8.97           H  
ATOM   7260 2HB  ASN A 452     -57.749  12.121 -41.036  1.00  8.97           H  
ATOM   7261 1HD2 ASN A 452     -54.928  10.136 -40.302  1.00  8.97           H  
ATOM   7262 2HD2 ASN A 452     -56.540  10.519 -39.706  1.00  8.97           H  
ATOM   7263  N   ILE A 453     -58.709  15.514 -42.350  1.00  9.08           N  
ATOM   7264  CA  ILE A 453     -60.036  16.142 -42.219  1.00  9.08           C  
ATOM   7265  C   ILE A 453     -61.273  15.223 -42.364  1.00  9.08           C  
ATOM   7266  O   ILE A 453     -62.398  15.666 -42.143  1.00  9.08           O  
ATOM   7267  CB  ILE A 453     -60.137  17.307 -43.209  1.00  9.08           C  
ATOM   7268  CG1 ILE A 453     -60.031  16.791 -44.652  1.00  9.08           C  
ATOM   7269  CG2 ILE A 453     -59.024  18.306 -42.908  1.00  9.08           C  
ATOM   7270  CD1 ILE A 453     -60.339  17.842 -45.694  1.00  9.08           C  
ATOM   7271  H   ILE A 453     -58.020  15.933 -42.961  1.00  9.08           H  
ATOM   7272  HA  ILE A 453     -60.085  16.573 -41.221  1.00  9.08           H  
ATOM   7273  HB  ILE A 453     -61.105  17.795 -43.102  1.00  9.08           H  
ATOM   7274 1HG1 ILE A 453     -59.022  16.420 -44.821  1.00  9.08           H  
ATOM   7275 2HG1 ILE A 453     -60.731  15.967 -44.786  1.00  9.08           H  
ATOM   7276 1HG2 ILE A 453     -59.090  19.146 -43.601  1.00  9.08           H  
ATOM   7277 2HG2 ILE A 453     -59.130  18.668 -41.892  1.00  9.08           H  
ATOM   7278 3HG2 ILE A 453     -58.054  17.819 -43.021  1.00  9.08           H  
ATOM   7279 1HD1 ILE A 453     -60.247  17.405 -46.689  1.00  9.08           H  
ATOM   7280 2HD1 ILE A 453     -61.357  18.207 -45.550  1.00  9.08           H  
ATOM   7281 3HD1 ILE A 453     -59.639  18.670 -45.595  1.00  9.08           H  
ATOM   7282  N   LYS A 454     -61.070  13.973 -42.774  1.00  8.96           N  
ATOM   7283  CA  LYS A 454     -62.125  12.971 -42.891  1.00  8.96           C  
ATOM   7284  C   LYS A 454     -62.715  12.539 -41.526  1.00  8.96           C  
ATOM   7285  O   LYS A 454     -63.816  11.983 -41.471  1.00  8.96           O  
ATOM   7286  CB  LYS A 454     -61.575  11.752 -43.632  1.00  8.96           C  
ATOM   7287  CG  LYS A 454     -60.505  10.965 -42.856  1.00  8.96           C  
ATOM   7288  CD  LYS A 454     -59.945   9.820 -43.695  1.00  8.96           C  
ATOM   7289  CE  LYS A 454     -58.902   9.018 -42.928  1.00  8.96           C  
ATOM   7290  NZ  LYS A 454     -58.315   7.927 -43.769  1.00  8.96           N  
ATOM   7291  H   LYS A 454     -60.121  13.695 -42.955  1.00  8.96           H  
ATOM   7292  HA  LYS A 454     -62.935  13.402 -43.479  1.00  8.96           H  
ATOM   7293 1HB  LYS A 454     -62.392  11.068 -43.856  1.00  8.96           H  
ATOM   7294 2HB  LYS A 454     -61.141  12.067 -44.580  1.00  8.96           H  
ATOM   7295 1HG  LYS A 454     -59.694  11.635 -42.568  1.00  8.96           H  
ATOM   7296 2HG  LYS A 454     -60.942  10.551 -41.946  1.00  8.96           H  
ATOM   7297 1HD  LYS A 454     -60.758   9.155 -43.988  1.00  8.96           H  
ATOM   7298 2HD  LYS A 454     -59.485  10.223 -44.596  1.00  8.96           H  
ATOM   7299 1HE  LYS A 454     -58.104   9.688 -42.599  1.00  8.96           H  
ATOM   7300 2HE  LYS A 454     -59.370   8.575 -42.052  1.00  8.96           H  
ATOM   7301 1HZ  LYS A 454     -57.630   7.417 -43.229  1.00  8.96           H  
ATOM   7302 2HZ  LYS A 454     -59.046   7.297 -44.067  1.00  8.96           H  
ATOM   7303 3HZ  LYS A 454     -57.868   8.331 -44.580  1.00  8.96           H  
ATOM   7304  N   HIS A 455     -61.971  12.766 -40.433  1.00  8.59           N  
ATOM   7305  CA  HIS A 455     -62.434  12.390 -39.087  1.00  8.59           C  
ATOM   7306  C   HIS A 455     -63.277  13.561 -38.585  1.00  8.59           C  
ATOM   7307  O   HIS A 455     -63.150  14.652 -39.136  1.00  8.59           O  
ATOM   7308  CB  HIS A 455     -61.282  12.133 -38.116  1.00  8.59           C  
ATOM   7309  CG  HIS A 455     -60.270  11.072 -38.538  1.00  8.59           C  
ATOM   7310  ND1 HIS A 455     -60.596   9.768 -38.807  1.00  8.59           N  
ATOM   7311  CD2 HIS A 455     -58.940  11.157 -38.641  1.00  8.59           C  
ATOM   7312  CE1 HIS A 455     -59.489   9.091 -39.094  1.00  8.59           C  
ATOM   7313  NE2 HIS A 455     -58.450   9.922 -39.008  1.00  8.59           N  
ATOM   7314  H   HIS A 455     -61.064  13.223 -40.549  1.00  8.59           H  
ATOM   7315  HA  HIS A 455     -63.061  11.501 -39.127  1.00  8.59           H  
ATOM   7316 1HB  HIS A 455     -60.743  13.060 -37.941  1.00  8.59           H  
ATOM   7317 2HB  HIS A 455     -61.703  11.818 -37.167  1.00  8.59           H  
ATOM   7318  HD1 HIS A 455     -61.512   9.368 -38.731  1.00  8.59           H  
ATOM   7319  HD2 HIS A 455     -58.286  11.978 -38.482  1.00  8.59           H  
ATOM   7320  HE1 HIS A 455     -59.541   8.034 -39.339  1.00  8.59           H  
ATOM   7321  N   VAL A 456     -64.143  13.378 -37.572  1.00  8.02           N  
ATOM   7322  CA  VAL A 456     -64.954  14.540 -37.172  1.00  8.02           C  
ATOM   7323  C   VAL A 456     -64.729  15.140 -35.759  1.00  8.02           C  
ATOM   7324  O   VAL A 456     -64.219  16.256 -35.690  1.00  8.02           O  
ATOM   7325  CB  VAL A 456     -66.446  14.231 -37.453  1.00  8.02           C  
ATOM   7326  CG1 VAL A 456     -67.324  15.386 -36.992  1.00  8.02           C  
ATOM   7327  CG2 VAL A 456     -66.625  14.021 -38.955  1.00  8.02           C  
ATOM   7328  H   VAL A 456     -64.233  12.482 -37.110  1.00  8.02           H  
ATOM   7329  HA  VAL A 456     -64.717  15.343 -37.866  1.00  8.02           H  
ATOM   7330  HB  VAL A 456     -66.746  13.337 -36.956  1.00  8.02           H  
ATOM   7331 1HG1 VAL A 456     -68.365  15.158 -37.212  1.00  8.02           H  
ATOM   7332 2HG1 VAL A 456     -67.210  15.540 -35.922  1.00  8.02           H  
ATOM   7333 3HG1 VAL A 456     -67.032  16.293 -37.519  1.00  8.02           H  
ATOM   7334 1HG2 VAL A 456     -67.669  13.804 -39.169  1.00  8.02           H  
ATOM   7335 2HG2 VAL A 456     -66.324  14.927 -39.486  1.00  8.02           H  
ATOM   7336 3HG2 VAL A 456     -66.011  13.187 -39.294  1.00  8.02           H  
ATOM   7337  N   GLY A 457     -65.032  14.476 -34.630  1.00  7.28           N  
ATOM   7338  CA  GLY A 457     -65.637  13.165 -34.452  1.00  7.28           C  
ATOM   7339  C   GLY A 457     -65.710  12.913 -32.950  1.00  7.28           C  
ATOM   7340  O   GLY A 457     -65.296  13.781 -32.160  1.00  7.28           O  
ATOM   7341  H   GLY A 457     -64.812  14.965 -33.775  1.00  7.28           H  
ATOM   7342 1HA  GLY A 457     -66.646  13.168 -34.847  1.00  7.28           H  
ATOM   7343 2HA  GLY A 457     -65.059  12.403 -34.959  1.00  7.28           H  
ATOM   7344  N   PRO A 458     -66.225  11.756 -32.514  1.00  6.41           N  
ATOM   7345  CA  PRO A 458     -66.392  11.422 -31.119  1.00  6.41           C  
ATOM   7346  C   PRO A 458     -65.092  11.712 -30.430  1.00  6.41           C  
ATOM   7347  O   PRO A 458     -64.050  11.214 -30.844  1.00  6.41           O  
ATOM   7348  CB  PRO A 458     -66.727   9.933 -31.182  1.00  6.41           C  
ATOM   7349  CG  PRO A 458     -67.431   9.782 -32.524  1.00  6.41           C  
ATOM   7350  CD  PRO A 458     -66.680  10.723 -33.458  1.00  6.41           C  
ATOM   7351  HA  PRO A 458     -67.220  12.016 -30.689  1.00  6.41           H  
ATOM   7352 1HB  PRO A 458     -65.798   9.339 -31.116  1.00  6.41           H  
ATOM   7353 2HB  PRO A 458     -67.354   9.646 -30.329  1.00  6.41           H  
ATOM   7354 1HG  PRO A 458     -67.395   8.733 -32.856  1.00  6.41           H  
ATOM   7355 2HG  PRO A 458     -68.496  10.045 -32.420  1.00  6.41           H  
ATOM   7356 1HD  PRO A 458     -65.834  10.223 -33.930  1.00  6.41           H  
ATOM   7357 2HD  PRO A 458     -67.381  11.133 -34.194  1.00  6.41           H  
ATOM   7358  N   SER A 459     -65.159  12.459 -29.349  1.00  5.48           N  
ATOM   7359  CA  SER A 459     -63.970  12.918 -28.659  1.00  5.48           C  
ATOM   7360  C   SER A 459     -63.854  12.359 -27.252  1.00  5.48           C  
ATOM   7361  O   SER A 459     -63.167  12.906 -26.386  1.00  5.48           O  
ATOM   7362  CB  SER A 459     -63.976  14.425 -28.683  1.00  5.48           C  
ATOM   7363  OG  SER A 459     -63.907  14.914 -30.026  1.00  5.48           O  
ATOM   7364  H   SER A 459     -66.061  12.794 -29.036  1.00  5.48           H  
ATOM   7365  HA  SER A 459     -63.104  12.589 -29.221  1.00  5.48           H  
ATOM   7366 1HB  SER A 459     -64.889  14.786 -28.210  1.00  5.48           H  
ATOM   7367 2HB  SER A 459     -63.134  14.806 -28.107  1.00  5.48           H  
ATOM   7368  HG  SER A 459     -64.550  14.395 -30.596  1.00  5.48           H  
ATOM   7369  N   GLY A 460     -64.512  11.232 -27.036  1.00  4.57           N  
ATOM   7370  CA  GLY A 460     -64.515  10.553 -25.746  1.00  4.57           C  
ATOM   7371  C   GLY A 460     -63.192   9.845 -25.476  1.00  4.57           C  
ATOM   7372  O   GLY A 460     -63.120   8.624 -25.513  1.00  4.57           O  
ATOM   7373  H   GLY A 460     -65.032  10.835 -27.805  1.00  4.57           H  
ATOM   7374 1HA  GLY A 460     -64.708  11.278 -24.955  1.00  4.57           H  
ATOM   7375 2HA  GLY A 460     -65.328   9.829 -25.719  1.00  4.57           H  
ATOM   7376  N   ARG A 461     -62.149  10.633 -25.235  1.00  3.74           N  
ATOM   7377  CA  ARG A 461     -60.801  10.131 -24.973  1.00  3.74           C  
ATOM   7378  C   ARG A 461     -60.753   9.242 -23.745  1.00  3.74           C  
ATOM   7379  O   ARG A 461     -61.407   9.516 -22.739  1.00  3.74           O  
ATOM   7380  CB  ARG A 461     -59.828  11.286 -24.805  1.00  3.74           C  
ATOM   7381  CG  ARG A 461     -59.508  11.988 -26.085  1.00  3.74           C  
ATOM   7382  CD  ARG A 461     -58.593  13.131 -25.924  1.00  3.74           C  
ATOM   7383  NE  ARG A 461     -58.233  13.675 -27.223  1.00  3.74           N  
ATOM   7384  CZ  ARG A 461     -57.539  14.809 -27.430  1.00  3.74           C  
ATOM   7385  NH1 ARG A 461     -57.134  15.540 -26.411  1.00  3.74           N  
ATOM   7386  NH2 ARG A 461     -57.267  15.183 -28.666  1.00  3.74           N  
ATOM   7387  H   ARG A 461     -62.323  11.636 -25.268  1.00  3.74           H  
ATOM   7388  HA  ARG A 461     -60.484   9.543 -25.834  1.00  3.74           H  
ATOM   7389 1HB  ARG A 461     -60.249  12.019 -24.119  1.00  3.74           H  
ATOM   7390 2HB  ARG A 461     -58.897  10.921 -24.372  1.00  3.74           H  
ATOM   7391 1HG  ARG A 461     -59.015  11.288 -26.732  1.00  3.74           H  
ATOM   7392 2HG  ARG A 461     -60.429  12.338 -26.559  1.00  3.74           H  
ATOM   7393 1HD  ARG A 461     -59.081  13.915 -25.347  1.00  3.74           H  
ATOM   7394 2HD  ARG A 461     -57.683  12.812 -25.420  1.00  3.74           H  
ATOM   7395  HE  ARG A 461     -58.512  13.129 -28.050  1.00  3.74           H  
ATOM   7396 1HH1 ARG A 461     -57.344  15.250 -25.467  1.00  3.74           H  
ATOM   7397 2HH1 ARG A 461     -56.614  16.390 -26.575  1.00  3.74           H  
ATOM   7398 1HH2 ARG A 461     -57.583  14.613 -29.445  1.00  3.74           H  
ATOM   7399 2HH2 ARG A 461     -56.750  16.029 -28.837  1.00  3.74           H  
ATOM   7400  N   PHE A 462     -59.977   8.162 -23.834  1.00  3.04           N  
ATOM   7401  CA  PHE A 462     -59.871   7.223 -22.726  1.00  3.04           C  
ATOM   7402  C   PHE A 462     -58.616   7.463 -21.910  1.00  3.04           C  
ATOM   7403  O   PHE A 462     -57.535   7.661 -22.468  1.00  3.04           O  
ATOM   7404  CB  PHE A 462     -59.806   5.791 -23.260  1.00  3.04           C  
ATOM   7405  CG  PHE A 462     -61.020   5.390 -24.001  1.00  3.04           C  
ATOM   7406  CD1 PHE A 462     -62.192   6.064 -23.815  1.00  3.04           C  
ATOM   7407  CD2 PHE A 462     -60.988   4.360 -24.921  1.00  3.04           C  
ATOM   7408  CE1 PHE A 462     -63.293   5.739 -24.529  1.00  3.04           C  
ATOM   7409  CE2 PHE A 462     -62.099   4.027 -25.623  1.00  3.04           C  
ATOM   7410  CZ  PHE A 462     -63.254   4.722 -25.431  1.00  3.04           C  
ATOM   7411  H   PHE A 462     -59.466   7.985 -24.685  1.00  3.04           H  
ATOM   7412  HA  PHE A 462     -60.739   7.338 -22.076  1.00  3.04           H  
ATOM   7413 1HB  PHE A 462     -58.943   5.676 -23.914  1.00  3.04           H  
ATOM   7414 2HB  PHE A 462     -59.676   5.105 -22.420  1.00  3.04           H  
ATOM   7415  HD1 PHE A 462     -62.237   6.886 -23.101  1.00  3.04           H  
ATOM   7416  HD2 PHE A 462     -60.071   3.823 -25.095  1.00  3.04           H  
ATOM   7417  HE1 PHE A 462     -64.206   6.306 -24.380  1.00  3.04           H  
ATOM   7418  HE2 PHE A 462     -62.067   3.217 -26.348  1.00  3.04           H  
ATOM   7419  HZ  PHE A 462     -64.145   4.468 -25.999  1.00  3.04           H  
ATOM   7420  N   THR A 463     -58.760   7.408 -20.595  1.00  2.48           N  
ATOM   7421  CA  THR A 463     -57.623   7.494 -19.695  1.00  2.48           C  
ATOM   7422  C   THR A 463     -57.066   6.100 -19.517  1.00  2.48           C  
ATOM   7423  O   THR A 463     -57.766   5.131 -19.819  1.00  2.48           O  
ATOM   7424  CB  THR A 463     -58.044   8.068 -18.331  1.00  2.48           C  
ATOM   7425  OG1 THR A 463     -59.003   7.174 -17.686  1.00  2.48           O  
ATOM   7426  CG2 THR A 463     -58.692   9.421 -18.532  1.00  2.48           C  
ATOM   7427  H   THR A 463     -59.686   7.289 -20.212  1.00  2.48           H  
ATOM   7428  HA  THR A 463     -56.854   8.128 -20.138  1.00  2.48           H  
ATOM   7429  HB  THR A 463     -57.169   8.175 -17.691  1.00  2.48           H  
ATOM   7430  HG1 THR A 463     -59.387   7.628 -16.921  1.00  2.48           H  
ATOM   7431 1HG2 THR A 463     -58.990   9.831 -17.566  1.00  2.48           H  
ATOM   7432 2HG2 THR A 463     -57.981  10.097 -19.009  1.00  2.48           H  
ATOM   7433 3HG2 THR A 463     -59.571   9.314 -19.169  1.00  2.48           H  
ATOM   7434  N   MET A 464     -55.858   5.977 -18.968  1.00  2.04           N  
ATOM   7435  CA  MET A 464     -55.315   4.646 -18.725  1.00  2.04           C  
ATOM   7436  C   MET A 464     -56.251   3.871 -17.810  1.00  2.04           C  
ATOM   7437  O   MET A 464     -56.506   2.687 -18.025  1.00  2.04           O  
ATOM   7438  CB  MET A 464     -53.914   4.701 -18.130  1.00  2.04           C  
ATOM   7439  CG  MET A 464     -53.303   3.312 -17.880  1.00  2.04           C  
ATOM   7440  SD  MET A 464     -53.794   2.565 -16.327  1.00  2.04           S  
ATOM   7441  CE  MET A 464     -52.922   3.520 -15.124  1.00  2.04           C  
ATOM   7442  H   MET A 464     -55.318   6.800 -18.739  1.00  2.04           H  
ATOM   7443  HA  MET A 464     -55.266   4.112 -19.673  1.00  2.04           H  
ATOM   7444 1HB  MET A 464     -53.251   5.248 -18.797  1.00  2.04           H  
ATOM   7445 2HB  MET A 464     -53.940   5.231 -17.176  1.00  2.04           H  
ATOM   7446 1HG  MET A 464     -53.622   2.648 -18.684  1.00  2.04           H  
ATOM   7447 2HG  MET A 464     -52.215   3.376 -17.903  1.00  2.04           H  
ATOM   7448 1HE  MET A 464     -53.157   3.144 -14.124  1.00  2.04           H  
ATOM   7449 2HE  MET A 464     -51.850   3.438 -15.299  1.00  2.04           H  
ATOM   7450 3HE  MET A 464     -53.229   4.563 -15.196  1.00  2.04           H  
ATOM   7451  N   ASN A 465     -56.757   4.536 -16.768  1.00  1.71           N  
ATOM   7452  CA  ASN A 465     -57.625   3.855 -15.824  1.00  1.71           C  
ATOM   7453  C   ASN A 465     -58.884   3.338 -16.513  1.00  1.71           C  
ATOM   7454  O   ASN A 465     -59.308   2.211 -16.252  1.00  1.71           O  
ATOM   7455  CB  ASN A 465     -57.964   4.778 -14.676  1.00  1.71           C  
ATOM   7456  CG  ASN A 465     -56.799   4.979 -13.736  1.00  1.71           C  
ATOM   7457  OD1 ASN A 465     -55.873   4.166 -13.684  1.00  1.71           O  
ATOM   7458  ND2 ASN A 465     -56.829   6.055 -12.996  1.00  1.71           N  
ATOM   7459  H   ASN A 465     -56.533   5.510 -16.640  1.00  1.71           H  
ATOM   7460  HA  ASN A 465     -57.090   2.990 -15.428  1.00  1.71           H  
ATOM   7461 1HB  ASN A 465     -58.271   5.748 -15.072  1.00  1.71           H  
ATOM   7462 2HB  ASN A 465     -58.807   4.370 -14.117  1.00  1.71           H  
ATOM   7463 1HD2 ASN A 465     -56.085   6.243 -12.354  1.00  1.71           H  
ATOM   7464 2HD2 ASN A 465     -57.598   6.690 -13.068  1.00  1.71           H  
ATOM   7465  N   MET A 466     -59.466   4.116 -17.442  1.00  1.46           N  
ATOM   7466  CA  MET A 466     -60.630   3.579 -18.147  1.00  1.46           C  
ATOM   7467  C   MET A 466     -60.235   2.395 -19.002  1.00  1.46           C  
ATOM   7468  O   MET A 466     -60.957   1.402 -19.047  1.00  1.46           O  
ATOM   7469  CB  MET A 466     -61.355   4.630 -18.983  1.00  1.46           C  
ATOM   7470  CG  MET A 466     -62.581   4.072 -19.779  1.00  1.46           C  
ATOM   7471  SD  MET A 466     -63.935   3.333 -18.772  1.00  1.46           S  
ATOM   7472  CE  MET A 466     -64.786   4.780 -18.181  1.00  1.46           C  
ATOM   7473  H   MET A 466     -59.121   5.059 -17.644  1.00  1.46           H  
ATOM   7474  HA  MET A 466     -61.336   3.216 -17.401  1.00  1.46           H  
ATOM   7475 1HB  MET A 466     -61.696   5.437 -18.339  1.00  1.46           H  
ATOM   7476 2HB  MET A 466     -60.649   5.058 -19.703  1.00  1.46           H  
ATOM   7477 1HG  MET A 466     -63.001   4.872 -20.387  1.00  1.46           H  
ATOM   7478 2HG  MET A 466     -62.205   3.317 -20.449  1.00  1.46           H  
ATOM   7479 1HE  MET A 466     -65.619   4.486 -17.548  1.00  1.46           H  
ATOM   7480 2HE  MET A 466     -64.096   5.392 -17.599  1.00  1.46           H  
ATOM   7481 3HE  MET A 466     -65.152   5.360 -19.029  1.00  1.46           H  
ATOM   7482  N   LEU A 467     -59.073   2.451 -19.647  1.00  1.26           N  
ATOM   7483  CA  LEU A 467     -58.688   1.329 -20.482  1.00  1.26           C  
ATOM   7484  C   LEU A 467     -58.545   0.071 -19.636  1.00  1.26           C  
ATOM   7485  O   LEU A 467     -58.948  -1.011 -20.067  1.00  1.26           O  
ATOM   7486  CB  LEU A 467     -57.401   1.621 -21.227  1.00  1.26           C  
ATOM   7487  CG  LEU A 467     -57.463   2.667 -22.312  1.00  1.26           C  
ATOM   7488  CD1 LEU A 467     -56.061   2.971 -22.801  1.00  1.26           C  
ATOM   7489  CD2 LEU A 467     -58.311   2.135 -23.450  1.00  1.26           C  
ATOM   7490  H   LEU A 467     -58.483   3.283 -19.583  1.00  1.26           H  
ATOM   7491  HA  LEU A 467     -59.468   1.159 -21.214  1.00  1.26           H  
ATOM   7492 1HB  LEU A 467     -56.615   1.881 -20.516  1.00  1.26           H  
ATOM   7493 2HB  LEU A 467     -57.147   0.727 -21.719  1.00  1.26           H  
ATOM   7494  HG  LEU A 467     -57.893   3.586 -21.916  1.00  1.26           H  
ATOM   7495 1HD1 LEU A 467     -56.107   3.728 -23.583  1.00  1.26           H  
ATOM   7496 2HD1 LEU A 467     -55.464   3.343 -21.972  1.00  1.26           H  
ATOM   7497 3HD1 LEU A 467     -55.608   2.067 -23.198  1.00  1.26           H  
ATOM   7498 1HD2 LEU A 467     -58.342   2.875 -24.234  1.00  1.26           H  
ATOM   7499 2HD2 LEU A 467     -57.868   1.216 -23.840  1.00  1.26           H  
ATOM   7500 3HD2 LEU A 467     -59.317   1.931 -23.091  1.00  1.26           H  
ATOM   7501  N   VAL A 468     -58.022   0.217 -18.414  1.00  1.11           N  
ATOM   7502  CA  VAL A 468     -57.911  -0.902 -17.486  1.00  1.11           C  
ATOM   7503  C   VAL A 468     -59.273  -1.438 -17.079  1.00  1.11           C  
ATOM   7504  O   VAL A 468     -59.506  -2.646 -17.131  1.00  1.11           O  
ATOM   7505  CB  VAL A 468     -57.115  -0.491 -16.234  1.00  1.11           C  
ATOM   7506  CG1 VAL A 468     -57.212  -1.547 -15.172  1.00  1.11           C  
ATOM   7507  CG2 VAL A 468     -55.676  -0.347 -16.603  1.00  1.11           C  
ATOM   7508  H   VAL A 468     -57.678   1.138 -18.134  1.00  1.11           H  
ATOM   7509  HA  VAL A 468     -57.366  -1.699 -17.980  1.00  1.11           H  
ATOM   7510  HB  VAL A 468     -57.503   0.447 -15.844  1.00  1.11           H  
ATOM   7511 1HG1 VAL A 468     -56.624  -1.242 -14.310  1.00  1.11           H  
ATOM   7512 2HG1 VAL A 468     -58.256  -1.670 -14.878  1.00  1.11           H  
ATOM   7513 3HG1 VAL A 468     -56.843  -2.467 -15.556  1.00  1.11           H  
ATOM   7514 1HG2 VAL A 468     -55.111  -0.059 -15.728  1.00  1.11           H  
ATOM   7515 2HG2 VAL A 468     -55.315  -1.295 -16.962  1.00  1.11           H  
ATOM   7516 3HG2 VAL A 468     -55.571   0.408 -17.377  1.00  1.11           H  
ATOM   7517  N   ASP A 469     -60.197  -0.554 -16.713  1.00  0.99           N  
ATOM   7518  CA  ASP A 469     -61.524  -1.013 -16.329  1.00  0.99           C  
ATOM   7519  C   ASP A 469     -62.234  -1.726 -17.477  1.00  0.99           C  
ATOM   7520  O   ASP A 469     -62.915  -2.739 -17.276  1.00  0.99           O  
ATOM   7521  CB  ASP A 469     -62.360   0.160 -15.828  1.00  0.99           C  
ATOM   7522  CG  ASP A 469     -61.905   0.627 -14.443  1.00  0.99           C  
ATOM   7523  OD1 ASP A 469     -61.155  -0.101 -13.822  1.00  0.99           O  
ATOM   7524  OD2 ASP A 469     -62.326   1.665 -14.001  1.00  0.99           O  
ATOM   7525  H   ASP A 469     -59.966   0.441 -16.686  1.00  0.99           H  
ATOM   7526  HA  ASP A 469     -61.413  -1.723 -15.512  1.00  0.99           H  
ATOM   7527 1HB  ASP A 469     -62.268   0.992 -16.533  1.00  0.99           H  
ATOM   7528 2HB  ASP A 469     -63.410  -0.124 -15.789  1.00  0.99           H  
ATOM   7529  N   ILE A 470     -62.036  -1.240 -18.702  1.00  0.92           N  
ATOM   7530  CA  ILE A 470     -62.667  -1.889 -19.835  1.00  0.92           C  
ATOM   7531  C   ILE A 470     -62.015  -3.244 -20.047  1.00  0.92           C  
ATOM   7532  O   ILE A 470     -62.683  -4.266 -20.049  1.00  0.92           O  
ATOM   7533  CB  ILE A 470     -62.437  -1.118 -21.135  1.00  0.92           C  
ATOM   7534  CG1 ILE A 470     -63.094   0.226 -21.109  1.00  0.92           C  
ATOM   7535  CG2 ILE A 470     -63.047  -1.929 -22.242  1.00  0.92           C  
ATOM   7536  CD1 ILE A 470     -62.587   1.103 -22.217  1.00  0.92           C  
ATOM   7537  H   ILE A 470     -61.478  -0.397 -18.836  1.00  0.92           H  
ATOM   7538  HA  ILE A 470     -63.727  -2.017 -19.641  1.00  0.92           H  
ATOM   7539  HB  ILE A 470     -61.369  -0.980 -21.309  1.00  0.92           H  
ATOM   7540 1HG1 ILE A 470     -64.160   0.101 -21.218  1.00  0.92           H  
ATOM   7541 2HG1 ILE A 470     -62.906   0.696 -20.163  1.00  0.92           H  
ATOM   7542 1HG2 ILE A 470     -62.901  -1.431 -23.197  1.00  0.92           H  
ATOM   7543 2HG2 ILE A 470     -62.596  -2.895 -22.263  1.00  0.92           H  
ATOM   7544 3HG2 ILE A 470     -64.095  -2.042 -22.053  1.00  0.92           H  
ATOM   7545 1HD1 ILE A 470     -63.046   2.069 -22.191  1.00  0.92           H  
ATOM   7546 2HD1 ILE A 470     -61.523   1.228 -22.113  1.00  0.92           H  
ATOM   7547 3HD1 ILE A 470     -62.805   0.626 -23.138  1.00  0.92           H  
ATOM   7548  N   PHE A 471     -60.688  -3.255 -20.123  1.00  0.90           N  
ATOM   7549  CA  PHE A 471     -59.885  -4.446 -20.360  1.00  0.90           C  
ATOM   7550  C   PHE A 471     -60.229  -5.555 -19.392  1.00  0.90           C  
ATOM   7551  O   PHE A 471     -60.419  -6.705 -19.789  1.00  0.90           O  
ATOM   7552  CB  PHE A 471     -58.404  -4.065 -20.276  1.00  0.90           C  
ATOM   7553  CG  PHE A 471     -57.408  -5.155 -20.420  1.00  0.90           C  
ATOM   7554  CD1 PHE A 471     -57.123  -5.710 -21.658  1.00  0.90           C  
ATOM   7555  CD2 PHE A 471     -56.714  -5.603 -19.311  1.00  0.90           C  
ATOM   7556  CE1 PHE A 471     -56.178  -6.710 -21.777  1.00  0.90           C  
ATOM   7557  CE2 PHE A 471     -55.769  -6.594 -19.422  1.00  0.90           C  
ATOM   7558  CZ  PHE A 471     -55.502  -7.152 -20.660  1.00  0.90           C  
ATOM   7559  H   PHE A 471     -60.186  -2.373 -20.051  1.00  0.90           H  
ATOM   7560  HA  PHE A 471     -60.094  -4.802 -21.369  1.00  0.90           H  
ATOM   7561 1HB  PHE A 471     -58.206  -3.331 -21.033  1.00  0.90           H  
ATOM   7562 2HB  PHE A 471     -58.226  -3.582 -19.319  1.00  0.90           H  
ATOM   7563  HD1 PHE A 471     -57.657  -5.353 -22.538  1.00  0.90           H  
ATOM   7564  HD2 PHE A 471     -56.933  -5.159 -18.345  1.00  0.90           H  
ATOM   7565  HE1 PHE A 471     -55.967  -7.147 -22.755  1.00  0.90           H  
ATOM   7566  HE2 PHE A 471     -55.237  -6.940 -18.536  1.00  0.90           H  
ATOM   7567  HZ  PHE A 471     -54.759  -7.944 -20.754  1.00  0.90           H  
ATOM   7568  N   LEU A 472     -60.346  -5.220 -18.120  1.00  0.93           N  
ATOM   7569  CA  LEU A 472     -60.603  -6.223 -17.111  1.00  0.93           C  
ATOM   7570  C   LEU A 472     -62.049  -6.687 -17.017  1.00  0.93           C  
ATOM   7571  O   LEU A 472     -62.375  -7.533 -16.179  1.00  0.93           O  
ATOM   7572  CB  LEU A 472     -60.153  -5.691 -15.774  1.00  0.93           C  
ATOM   7573  CG  LEU A 472     -58.708  -5.490 -15.716  1.00  0.93           C  
ATOM   7574  CD1 LEU A 472     -58.335  -4.934 -14.458  1.00  0.93           C  
ATOM   7575  CD2 LEU A 472     -58.086  -6.766 -15.951  1.00  0.93           C  
ATOM   7576  H   LEU A 472     -60.202  -4.251 -17.833  1.00  0.93           H  
ATOM   7577  HA  LEU A 472     -59.995  -7.091 -17.349  1.00  0.93           H  
ATOM   7578 1HB  LEU A 472     -60.640  -4.726 -15.598  1.00  0.93           H  
ATOM   7579 2HB  LEU A 472     -60.441  -6.390 -14.991  1.00  0.93           H  
ATOM   7580  HG  LEU A 472     -58.394  -4.787 -16.481  1.00  0.93           H  
ATOM   7581 1HD1 LEU A 472     -57.275  -4.825 -14.501  1.00  0.93           H  
ATOM   7582 2HD1 LEU A 472     -58.819  -3.969 -14.318  1.00  0.93           H  
ATOM   7583 3HD1 LEU A 472     -58.616  -5.610 -13.652  1.00  0.93           H  
ATOM   7584 1HD2 LEU A 472     -57.027  -6.693 -15.910  1.00  0.93           H  
ATOM   7585 2HD2 LEU A 472     -58.426  -7.455 -15.202  1.00  0.93           H  
ATOM   7586 3HD2 LEU A 472     -58.384  -7.108 -16.919  1.00  0.93           H  
ATOM   7587  N   GLY A 473     -62.927  -6.123 -17.838  1.00  1.02           N  
ATOM   7588  CA  GLY A 473     -64.318  -6.517 -17.833  1.00  1.02           C  
ATOM   7589  C   GLY A 473     -65.128  -5.908 -16.695  1.00  1.02           C  
ATOM   7590  O   GLY A 473     -66.153  -6.473 -16.302  1.00  1.02           O  
ATOM   7591  H   GLY A 473     -62.632  -5.433 -18.528  1.00  1.02           H  
ATOM   7592 1HA  GLY A 473     -64.753  -6.241 -18.788  1.00  1.02           H  
ATOM   7593 2HA  GLY A 473     -64.376  -7.602 -17.781  1.00  1.02           H  
ATOM   7594  N   SER A 474     -64.671  -4.800 -16.099  1.00  1.19           N  
ATOM   7595  CA  SER A 474     -65.449  -4.265 -14.993  1.00  1.19           C  
ATOM   7596  C   SER A 474     -66.817  -3.814 -15.439  1.00  1.19           C  
ATOM   7597  O   SER A 474     -66.955  -3.028 -16.374  1.00  1.19           O  
ATOM   7598  CB  SER A 474     -64.787  -3.083 -14.327  1.00  1.19           C  
ATOM   7599  OG  SER A 474     -65.651  -2.557 -13.321  1.00  1.19           O  
ATOM   7600  H   SER A 474     -63.841  -4.310 -16.438  1.00  1.19           H  
ATOM   7601  HA  SER A 474     -65.574  -5.057 -14.252  1.00  1.19           H  
ATOM   7602 1HB  SER A 474     -63.835  -3.381 -13.889  1.00  1.19           H  
ATOM   7603 2HB  SER A 474     -64.580  -2.316 -15.076  1.00  1.19           H  
ATOM   7604  HG  SER A 474     -65.327  -1.671 -13.110  1.00  1.19           H  
ATOM   7605  N   LYS A 475     -67.823  -4.153 -14.651  1.00  1.42           N  
ATOM   7606  CA  LYS A 475     -69.193  -3.737 -14.918  1.00  1.42           C  
ATOM   7607  C   LYS A 475     -69.346  -2.219 -14.838  1.00  1.42           C  
ATOM   7608  O   LYS A 475     -70.325  -1.662 -15.334  1.00  1.42           O  
ATOM   7609  CB  LYS A 475     -70.152  -4.421 -13.945  1.00  1.42           C  
ATOM   7610  CG  LYS A 475     -70.286  -5.925 -14.165  1.00  1.42           C  
ATOM   7611  CD  LYS A 475     -71.241  -6.559 -13.159  1.00  1.42           C  
ATOM   7612  CE  LYS A 475     -71.377  -8.060 -13.393  1.00  1.42           C  
ATOM   7613  NZ  LYS A 475     -72.283  -8.698 -12.399  1.00  1.42           N  
ATOM   7614  H   LYS A 475     -67.636  -4.770 -13.874  1.00  1.42           H  
ATOM   7615  HA  LYS A 475     -69.452  -4.045 -15.931  1.00  1.42           H  
ATOM   7616 1HB  LYS A 475     -69.812  -4.257 -12.923  1.00  1.42           H  
ATOM   7617 2HB  LYS A 475     -71.142  -3.974 -14.037  1.00  1.42           H  
ATOM   7618 1HG  LYS A 475     -70.655  -6.112 -15.174  1.00  1.42           H  
ATOM   7619 2HG  LYS A 475     -69.304  -6.391 -14.068  1.00  1.42           H  
ATOM   7620 1HD  LYS A 475     -70.871  -6.389 -12.147  1.00  1.42           H  
ATOM   7621 2HD  LYS A 475     -72.224  -6.098 -13.250  1.00  1.42           H  
ATOM   7622 1HE  LYS A 475     -71.774  -8.229 -14.393  1.00  1.42           H  
ATOM   7623 2HE  LYS A 475     -70.392  -8.523 -13.321  1.00  1.42           H  
ATOM   7624 1HZ  LYS A 475     -72.347  -9.688 -12.588  1.00  1.42           H  
ATOM   7625 2HZ  LYS A 475     -71.916  -8.556 -11.468  1.00  1.42           H  
ATOM   7626 3HZ  LYS A 475     -73.201  -8.283 -12.466  1.00  1.42           H  
ATOM   7627  N   SER A 476     -68.395  -1.558 -14.166  1.00  1.73           N  
ATOM   7628  CA  SER A 476     -68.423  -0.116 -13.996  1.00  1.73           C  
ATOM   7629  C   SER A 476     -67.916   0.639 -15.228  1.00  1.73           C  
ATOM   7630  O   SER A 476     -68.007   1.867 -15.277  1.00  1.73           O  
ATOM   7631  CB  SER A 476     -67.596   0.284 -12.785  1.00  1.73           C  
ATOM   7632  OG  SER A 476     -66.218   0.060 -12.996  1.00  1.73           O  
ATOM   7633  H   SER A 476     -67.595  -2.069 -13.798  1.00  1.73           H  
ATOM   7634  HA  SER A 476     -69.457   0.183 -13.822  1.00  1.73           H  
ATOM   7635 1HB  SER A 476     -67.765   1.337 -12.561  1.00  1.73           H  
ATOM   7636 2HB  SER A 476     -67.928  -0.290 -11.922  1.00  1.73           H  
ATOM   7637  HG  SER A 476     -66.151  -0.840 -13.299  1.00  1.73           H  
ATOM   7638  N   ALA A 477     -67.324  -0.060 -16.203  1.00  2.05           N  
ATOM   7639  CA  ALA A 477     -66.808   0.653 -17.362  1.00  2.05           C  
ATOM   7640  C   ALA A 477     -67.960   1.355 -18.072  1.00  2.05           C  
ATOM   7641  O   ALA A 477     -69.020   0.766 -18.308  1.00  2.05           O  
ATOM   7642  CB  ALA A 477     -66.084  -0.296 -18.312  1.00  2.05           C  
ATOM   7643  H   ALA A 477     -67.255  -1.076 -16.159  1.00  2.05           H  
ATOM   7644  HA  ALA A 477     -66.106   1.412 -17.013  1.00  2.05           H  
ATOM   7645 1HB  ALA A 477     -65.694   0.260 -19.159  1.00  2.05           H  
ATOM   7646 2HB  ALA A 477     -65.258  -0.779 -17.785  1.00  2.05           H  
ATOM   7647 3HB  ALA A 477     -66.778  -1.057 -18.659  1.00  2.05           H  
ATOM   7648  N   LYS A 478     -67.726   2.595 -18.489  1.00  2.30           N  
ATOM   7649  CA  LYS A 478     -68.741   3.371 -19.201  1.00  2.30           C  
ATOM   7650  C   LYS A 478     -68.641   3.171 -20.701  1.00  2.30           C  
ATOM   7651  O   LYS A 478     -69.487   3.628 -21.467  1.00  2.30           O  
ATOM   7652  CB  LYS A 478     -68.584   4.850 -18.874  1.00  2.30           C  
ATOM   7653  CG  LYS A 478     -68.825   5.184 -17.412  1.00  2.30           C  
ATOM   7654  CD  LYS A 478     -68.624   6.666 -17.137  1.00  2.30           C  
ATOM   7655  CE  LYS A 478     -68.866   6.988 -15.670  1.00  2.30           C  
ATOM   7656  NZ  LYS A 478     -68.650   8.432 -15.374  1.00  2.30           N  
ATOM   7657  H   LYS A 478     -66.842   3.030 -18.266  1.00  2.30           H  
ATOM   7658  HA  LYS A 478     -69.728   3.035 -18.878  1.00  2.30           H  
ATOM   7659 1HB  LYS A 478     -67.588   5.180 -19.148  1.00  2.30           H  
ATOM   7660 2HB  LYS A 478     -69.290   5.427 -19.470  1.00  2.30           H  
ATOM   7661 1HG  LYS A 478     -69.847   4.911 -17.146  1.00  2.30           H  
ATOM   7662 2HG  LYS A 478     -68.143   4.602 -16.787  1.00  2.30           H  
ATOM   7663 1HD  LYS A 478     -67.604   6.949 -17.400  1.00  2.30           H  
ATOM   7664 2HD  LYS A 478     -69.315   7.247 -17.747  1.00  2.30           H  
ATOM   7665 1HE  LYS A 478     -69.891   6.723 -15.412  1.00  2.30           H  
ATOM   7666 2HE  LYS A 478     -68.184   6.395 -15.059  1.00  2.30           H  
ATOM   7667 1HZ  LYS A 478     -68.819   8.604 -14.393  1.00  2.30           H  
ATOM   7668 2HZ  LYS A 478     -67.698   8.685 -15.600  1.00  2.30           H  
ATOM   7669 3HZ  LYS A 478     -69.286   8.988 -15.928  1.00  2.30           H  
ATOM   7670  N   ILE A 479     -67.568   2.518 -21.100  1.00  2.40           N  
ATOM   7671  CA  ILE A 479     -67.235   2.297 -22.494  1.00  2.40           C  
ATOM   7672  C   ILE A 479     -67.475   0.872 -22.938  1.00  2.40           C  
ATOM   7673  O   ILE A 479     -68.114   0.619 -23.957  1.00  2.40           O  
ATOM   7674  CB  ILE A 479     -65.777   2.611 -22.711  1.00  2.40           C  
ATOM   7675  CG1 ILE A 479     -65.505   4.042 -22.293  1.00  2.40           C  
ATOM   7676  CG2 ILE A 479     -65.369   2.312 -24.143  1.00  2.40           C  
ATOM   7677  CD1 ILE A 479     -66.325   5.048 -23.031  1.00  2.40           C  
ATOM   7678  H   ILE A 479     -66.949   2.172 -20.388  1.00  2.40           H  
ATOM   7679  HA  ILE A 479     -67.847   2.957 -23.108  1.00  2.40           H  
ATOM   7680  HB  ILE A 479     -65.223   1.997 -22.048  1.00  2.40           H  
ATOM   7681 1HG1 ILE A 479     -65.711   4.146 -21.234  1.00  2.40           H  
ATOM   7682 2HG1 ILE A 479     -64.455   4.251 -22.455  1.00  2.40           H  
ATOM   7683 1HG2 ILE A 479     -64.319   2.501 -24.261  1.00  2.40           H  
ATOM   7684 2HG2 ILE A 479     -65.567   1.267 -24.368  1.00  2.40           H  
ATOM   7685 3HG2 ILE A 479     -65.937   2.941 -24.825  1.00  2.40           H  
ATOM   7686 1HD1 ILE A 479     -66.072   6.049 -22.681  1.00  2.40           H  
ATOM   7687 2HD1 ILE A 479     -66.125   4.973 -24.098  1.00  2.40           H  
ATOM   7688 3HD1 ILE A 479     -67.383   4.861 -22.854  1.00  2.40           H  
ATOM   7689  N   GLN A 480     -66.944  -0.064 -22.171  1.00  2.32           N  
ATOM   7690  CA  GLN A 480     -67.017  -1.472 -22.507  1.00  2.32           C  
ATOM   7691  C   GLN A 480     -66.453  -1.687 -23.926  1.00  2.32           C  
ATOM   7692  O   GLN A 480     -65.304  -1.330 -24.170  1.00  2.32           O  
ATOM   7693  CB  GLN A 480     -68.469  -1.932 -22.329  1.00  2.32           C  
ATOM   7694  CG  GLN A 480     -68.890  -1.776 -20.870  1.00  2.32           C  
ATOM   7695  CD  GLN A 480     -70.295  -2.150 -20.546  1.00  2.32           C  
ATOM   7696  OE1 GLN A 480     -70.918  -3.016 -21.175  1.00  2.32           O  
ATOM   7697  NE2 GLN A 480     -70.825  -1.478 -19.521  1.00  2.32           N  
ATOM   7698  H   GLN A 480     -66.459   0.211 -21.336  1.00  2.32           H  
ATOM   7699  HA  GLN A 480     -66.399  -2.019 -21.809  1.00  2.32           H  
ATOM   7700 1HB  GLN A 480     -69.150  -1.367 -22.958  1.00  2.32           H  
ATOM   7701 2HB  GLN A 480     -68.557  -2.988 -22.589  1.00  2.32           H  
ATOM   7702 1HG  GLN A 480     -68.252  -2.360 -20.259  1.00  2.32           H  
ATOM   7703 2HG  GLN A 480     -68.774  -0.725 -20.598  1.00  2.32           H  
ATOM   7704 1HE2 GLN A 480     -71.763  -1.661 -19.228  1.00  2.32           H  
ATOM   7705 2HE2 GLN A 480     -70.263  -0.764 -19.028  1.00  2.32           H  
ATOM   7706  N   SER A 481     -67.238  -2.249 -24.847  1.00  2.09           N  
ATOM   7707  CA  SER A 481     -66.812  -2.505 -26.238  1.00  2.09           C  
ATOM   7708  C   SER A 481     -65.698  -3.589 -26.429  1.00  2.09           C  
ATOM   7709  O   SER A 481     -65.571  -4.513 -25.625  1.00  2.09           O  
ATOM   7710  CB  SER A 481     -66.425  -1.157 -26.882  1.00  2.09           C  
ATOM   7711  OG  SER A 481     -66.205  -1.286 -28.253  1.00  2.09           O  
ATOM   7712  H   SER A 481     -68.179  -2.502 -24.586  1.00  2.09           H  
ATOM   7713  HA  SER A 481     -67.692  -2.861 -26.775  1.00  2.09           H  
ATOM   7714 1HB  SER A 481     -67.231  -0.441 -26.710  1.00  2.09           H  
ATOM   7715 2HB  SER A 481     -65.548  -0.745 -26.427  1.00  2.09           H  
ATOM   7716  HG  SER A 481     -65.997  -0.394 -28.567  1.00  2.09           H  
ATOM   7717  N   GLY A 482     -64.923  -3.468 -27.521  1.00  1.81           N  
ATOM   7718  CA  GLY A 482     -64.032  -4.492 -28.108  1.00  1.81           C  
ATOM   7719  C   GLY A 482     -63.025  -5.267 -27.241  1.00  1.81           C  
ATOM   7720  O   GLY A 482     -62.662  -6.387 -27.608  1.00  1.81           O  
ATOM   7721  H   GLY A 482     -65.085  -2.637 -28.064  1.00  1.81           H  
ATOM   7722 1HA  GLY A 482     -64.666  -5.222 -28.612  1.00  1.81           H  
ATOM   7723 2HA  GLY A 482     -63.473  -4.010 -28.909  1.00  1.81           H  
ATOM   7724  N   ILE A 483     -62.546  -4.711 -26.136  1.00  1.53           N  
ATOM   7725  CA  ILE A 483     -61.582  -5.462 -25.323  1.00  1.53           C  
ATOM   7726  C   ILE A 483     -62.180  -5.854 -23.978  1.00  1.53           C  
ATOM   7727  O   ILE A 483     -61.508  -6.444 -23.130  1.00  1.53           O  
ATOM   7728  CB  ILE A 483     -60.265  -4.671 -25.127  1.00  1.53           C  
ATOM   7729  CG1 ILE A 483     -60.511  -3.374 -24.366  1.00  1.53           C  
ATOM   7730  CG2 ILE A 483     -59.639  -4.396 -26.455  1.00  1.53           C  
ATOM   7731  CD1 ILE A 483     -59.241  -2.613 -23.949  1.00  1.53           C  
ATOM   7732  H   ILE A 483     -62.853  -3.787 -25.859  1.00  1.53           H  
ATOM   7733  HA  ILE A 483     -61.334  -6.379 -25.842  1.00  1.53           H  
ATOM   7734  HB  ILE A 483     -59.579  -5.269 -24.526  1.00  1.53           H  
ATOM   7735 1HG1 ILE A 483     -61.137  -2.723 -24.963  1.00  1.53           H  
ATOM   7736 2HG1 ILE A 483     -61.033  -3.629 -23.476  1.00  1.53           H  
ATOM   7737 1HG2 ILE A 483     -58.702  -3.857 -26.320  1.00  1.53           H  
ATOM   7738 2HG2 ILE A 483     -59.449  -5.329 -26.963  1.00  1.53           H  
ATOM   7739 3HG2 ILE A 483     -60.316  -3.805 -27.045  1.00  1.53           H  
ATOM   7740 1HD1 ILE A 483     -59.521  -1.717 -23.388  1.00  1.53           H  
ATOM   7741 2HD1 ILE A 483     -58.623  -3.249 -23.331  1.00  1.53           H  
ATOM   7742 3HD1 ILE A 483     -58.683  -2.324 -24.837  1.00  1.53           H  
ATOM   7743  N   PHE A 484     -63.467  -5.575 -23.809  1.00  1.31           N  
ATOM   7744  CA  PHE A 484     -64.169  -5.803 -22.554  1.00  1.31           C  
ATOM   7745  C   PHE A 484     -64.125  -7.253 -22.088  1.00  1.31           C  
ATOM   7746  O   PHE A 484     -63.945  -7.537 -20.909  1.00  1.31           O  
ATOM   7747  CB  PHE A 484     -65.587  -5.278 -22.659  1.00  1.31           C  
ATOM   7748  CG  PHE A 484     -66.349  -5.296 -21.392  1.00  1.31           C  
ATOM   7749  CD1 PHE A 484     -66.050  -4.361 -20.440  1.00  1.31           C  
ATOM   7750  CD2 PHE A 484     -67.377  -6.186 -21.149  1.00  1.31           C  
ATOM   7751  CE1 PHE A 484     -66.726  -4.299 -19.274  1.00  1.31           C  
ATOM   7752  CE2 PHE A 484     -68.079  -6.129 -19.954  1.00  1.31           C  
ATOM   7753  CZ  PHE A 484     -67.748  -5.176 -19.012  1.00  1.31           C  
ATOM   7754  H   PHE A 484     -63.999  -5.156 -24.571  1.00  1.31           H  
ATOM   7755  HA  PHE A 484     -63.681  -5.211 -21.808  1.00  1.31           H  
ATOM   7756 1HB  PHE A 484     -65.553  -4.259 -23.019  1.00  1.31           H  
ATOM   7757 2HB  PHE A 484     -66.136  -5.860 -23.396  1.00  1.31           H  
ATOM   7758  HD1 PHE A 484     -65.242  -3.661 -20.629  1.00  1.31           H  
ATOM   7759  HD2 PHE A 484     -67.632  -6.929 -21.905  1.00  1.31           H  
ATOM   7760  HE1 PHE A 484     -66.450  -3.548 -18.555  1.00  1.31           H  
ATOM   7761  HE2 PHE A 484     -68.889  -6.831 -19.759  1.00  1.31           H  
ATOM   7762  HZ  PHE A 484     -68.289  -5.119 -18.065  1.00  1.31           H  
ATOM   7763  N   GLY A 485     -64.320  -8.183 -23.008  1.00  1.16           N  
ATOM   7764  CA  GLY A 485     -64.316  -9.595 -22.663  1.00  1.16           C  
ATOM   7765  C   GLY A 485     -62.925 -10.244 -22.752  1.00  1.16           C  
ATOM   7766  O   GLY A 485     -62.832 -11.471 -22.753  1.00  1.16           O  
ATOM   7767  H   GLY A 485     -64.465  -7.904 -23.967  1.00  1.16           H  
ATOM   7768 1HA  GLY A 485     -64.707  -9.717 -21.653  1.00  1.16           H  
ATOM   7769 2HA  GLY A 485     -65.000 -10.122 -23.325  1.00  1.16           H  
ATOM   7770  N   LYS A 486     -61.852  -9.447 -22.888  1.00  1.06           N  
ATOM   7771  CA  LYS A 486     -60.522 -10.030 -23.079  1.00  1.06           C  
ATOM   7772  C   LYS A 486     -59.551 -10.034 -21.888  1.00  1.06           C  
ATOM   7773  O   LYS A 486     -58.786 -10.987 -21.737  1.00  1.06           O  
ATOM   7774  CB  LYS A 486     -59.838  -9.341 -24.252  1.00  1.06           C  
ATOM   7775  CG  LYS A 486     -60.493  -9.634 -25.591  1.00  1.06           C  
ATOM   7776  CD  LYS A 486     -59.759  -8.967 -26.728  1.00  1.06           C  
ATOM   7777  CE  LYS A 486     -60.335  -9.379 -28.070  1.00  1.06           C  
ATOM   7778  NZ  LYS A 486     -59.690  -8.660 -29.182  1.00  1.06           N  
ATOM   7779  H   LYS A 486     -61.945  -8.430 -22.872  1.00  1.06           H  
ATOM   7780  HA  LYS A 486     -60.666 -11.072 -23.359  1.00  1.06           H  
ATOM   7781 1HB  LYS A 486     -59.852  -8.259 -24.097  1.00  1.06           H  
ATOM   7782 2HB  LYS A 486     -58.793  -9.653 -24.303  1.00  1.06           H  
ATOM   7783 1HG  LYS A 486     -60.515 -10.710 -25.759  1.00  1.06           H  
ATOM   7784 2HG  LYS A 486     -61.519  -9.263 -25.577  1.00  1.06           H  
ATOM   7785 1HD  LYS A 486     -59.824  -7.891 -26.633  1.00  1.06           H  
ATOM   7786 2HD  LYS A 486     -58.707  -9.251 -26.695  1.00  1.06           H  
ATOM   7787 1HE  LYS A 486     -60.160 -10.445 -28.198  1.00  1.06           H  
ATOM   7788 2HE  LYS A 486     -61.409  -9.188 -28.095  1.00  1.06           H  
ATOM   7789 1HZ  LYS A 486     -60.070  -8.976 -30.059  1.00  1.06           H  
ATOM   7790 2HZ  LYS A 486     -59.856  -7.669 -29.085  1.00  1.06           H  
ATOM   7791 3HZ  LYS A 486     -58.676  -8.829 -29.146  1.00  1.06           H  
ATOM   7792  N   GLY A 487     -59.539  -9.002 -21.050  1.00  1.03           N  
ATOM   7793  CA  GLY A 487     -58.535  -8.929 -19.985  1.00  1.03           C  
ATOM   7794  C   GLY A 487     -58.955  -9.462 -18.616  1.00  1.03           C  
ATOM   7795  O   GLY A 487     -58.207  -9.339 -17.651  1.00  1.03           O  
ATOM   7796  H   GLY A 487     -60.184  -8.213 -21.132  1.00  1.03           H  
ATOM   7797 1HA  GLY A 487     -57.634  -9.447 -20.312  1.00  1.03           H  
ATOM   7798 2HA  GLY A 487     -58.256  -7.893 -19.868  1.00  1.03           H  
ATOM   7799  N   SER A 488     -60.094 -10.136 -18.519  1.00  1.05           N  
ATOM   7800  CA  SER A 488     -60.623 -10.587 -17.217  1.00  1.05           C  
ATOM   7801  C   SER A 488     -59.693 -11.537 -16.437  1.00  1.05           C  
ATOM   7802  O   SER A 488     -59.902 -11.787 -15.251  1.00  1.05           O  
ATOM   7803  CB  SER A 488     -61.974 -11.250 -17.401  1.00  1.05           C  
ATOM   7804  OG  SER A 488     -61.857 -12.453 -18.111  1.00  1.05           O  
ATOM   7805  H   SER A 488     -60.648 -10.270 -19.355  1.00  1.05           H  
ATOM   7806  HA  SER A 488     -60.775  -9.697 -16.600  1.00  1.05           H  
ATOM   7807 1HB  SER A 488     -62.418 -11.441 -16.424  1.00  1.05           H  
ATOM   7808 2HB  SER A 488     -62.638 -10.568 -17.936  1.00  1.05           H  
ATOM   7809  HG  SER A 488     -61.243 -12.995 -17.607  1.00  1.05           H  
ATOM   7810  N   ALA A 489     -58.680 -12.084 -17.109  1.00  1.12           N  
ATOM   7811  CA  ALA A 489     -57.697 -12.986 -16.511  1.00  1.12           C  
ATOM   7812  C   ALA A 489     -56.613 -12.237 -15.720  1.00  1.12           C  
ATOM   7813  O   ALA A 489     -55.753 -12.865 -15.096  1.00  1.12           O  
ATOM   7814  CB  ALA A 489     -57.019 -13.802 -17.597  1.00  1.12           C  
ATOM   7815  H   ALA A 489     -58.578 -11.837 -18.082  1.00  1.12           H  
ATOM   7816  HA  ALA A 489     -58.222 -13.648 -15.824  1.00  1.12           H  
ATOM   7817 1HB  ALA A 489     -56.309 -14.490 -17.142  1.00  1.12           H  
ATOM   7818 2HB  ALA A 489     -57.769 -14.365 -18.151  1.00  1.12           H  
ATOM   7819 3HB  ALA A 489     -56.493 -13.128 -18.275  1.00  1.12           H  
ATOM   7820  N   TYR A 490     -56.643 -10.908 -15.758  1.00  1.21           N  
ATOM   7821  CA  TYR A 490     -55.635 -10.090 -15.101  1.00  1.21           C  
ATOM   7822  C   TYR A 490     -56.199  -9.300 -13.919  1.00  1.21           C  
ATOM   7823  O   TYR A 490     -57.400  -9.056 -13.835  1.00  1.21           O  
ATOM   7824  CB  TYR A 490     -55.033  -9.127 -16.126  1.00  1.21           C  
ATOM   7825  CG  TYR A 490     -54.316  -9.822 -17.238  1.00  1.21           C  
ATOM   7826  CD1 TYR A 490     -54.983 -10.056 -18.422  1.00  1.21           C  
ATOM   7827  CD2 TYR A 490     -53.017 -10.259 -17.077  1.00  1.21           C  
ATOM   7828  CE1 TYR A 490     -54.370 -10.719 -19.446  1.00  1.21           C  
ATOM   7829  CE2 TYR A 490     -52.394 -10.932 -18.101  1.00  1.21           C  
ATOM   7830  CZ  TYR A 490     -53.073 -11.163 -19.286  1.00  1.21           C  
ATOM   7831  OH  TYR A 490     -52.470 -11.868 -20.297  1.00  1.21           O  
ATOM   7832  H   TYR A 490     -57.372 -10.438 -16.292  1.00  1.21           H  
ATOM   7833  HA  TYR A 490     -54.851 -10.742 -14.719  1.00  1.21           H  
ATOM   7834 1HB  TYR A 490     -55.828  -8.543 -16.569  1.00  1.21           H  
ATOM   7835 2HB  TYR A 490     -54.348  -8.434 -15.638  1.00  1.21           H  
ATOM   7836  HD1 TYR A 490     -55.997  -9.717 -18.539  1.00  1.21           H  
ATOM   7837  HD2 TYR A 490     -52.494 -10.085 -16.141  1.00  1.21           H  
ATOM   7838  HE1 TYR A 490     -54.906 -10.907 -20.382  1.00  1.21           H  
ATOM   7839  HE2 TYR A 490     -51.372 -11.292 -17.978  1.00  1.21           H  
ATOM   7840  HH  TYR A 490     -52.890 -11.623 -21.164  1.00  1.21           H  
ATOM   7841  N   SER A 491     -55.334  -8.967 -12.964  1.00  1.32           N  
ATOM   7842  CA  SER A 491     -55.699  -8.095 -11.849  1.00  1.32           C  
ATOM   7843  C   SER A 491     -55.585  -6.649 -12.292  1.00  1.32           C  
ATOM   7844  O   SER A 491     -54.983  -6.384 -13.333  1.00  1.32           O  
ATOM   7845  CB  SER A 491     -54.807  -8.358 -10.644  1.00  1.32           C  
ATOM   7846  OG  SER A 491     -53.447  -7.995 -10.887  1.00  1.32           O  
ATOM   7847  H   SER A 491     -54.379  -9.277 -13.049  1.00  1.32           H  
ATOM   7848  HA  SER A 491     -56.737  -8.291 -11.572  1.00  1.32           H  
ATOM   7849 1HB  SER A 491     -55.183  -7.805  -9.785  1.00  1.32           H  
ATOM   7850 2HB  SER A 491     -54.857  -9.415 -10.392  1.00  1.32           H  
ATOM   7851  HG  SER A 491     -52.941  -8.379 -10.153  1.00  1.32           H  
ATOM   7852  N   ARG A 492     -56.103  -5.706 -11.493  1.00  1.41           N  
ATOM   7853  CA  ARG A 492     -55.953  -4.292 -11.841  1.00  1.41           C  
ATOM   7854  C   ARG A 492     -54.493  -3.952 -12.019  1.00  1.41           C  
ATOM   7855  O   ARG A 492     -54.100  -3.346 -13.012  1.00  1.41           O  
ATOM   7856  CB  ARG A 492     -56.565  -3.389 -10.792  1.00  1.41           C  
ATOM   7857  CG  ARG A 492     -56.558  -1.918 -11.176  1.00  1.41           C  
ATOM   7858  CD  ARG A 492     -57.160  -1.050 -10.135  1.00  1.41           C  
ATOM   7859  NE  ARG A 492     -58.557  -1.396  -9.893  1.00  1.41           N  
ATOM   7860  CZ  ARG A 492     -59.594  -1.000 -10.664  1.00  1.41           C  
ATOM   7861  NH1 ARG A 492     -59.378  -0.253 -11.721  1.00  1.41           N  
ATOM   7862  NH2 ARG A 492     -60.826  -1.376 -10.355  1.00  1.41           N  
ATOM   7863  H   ARG A 492     -56.600  -5.972 -10.656  1.00  1.41           H  
ATOM   7864  HA  ARG A 492     -56.447  -4.084 -12.766  1.00  1.41           H  
ATOM   7865 1HB  ARG A 492     -57.597  -3.683 -10.612  1.00  1.41           H  
ATOM   7866 2HB  ARG A 492     -56.021  -3.490  -9.854  1.00  1.41           H  
ATOM   7867 1HG  ARG A 492     -55.529  -1.590 -11.345  1.00  1.41           H  
ATOM   7868 2HG  ARG A 492     -57.132  -1.787 -12.087  1.00  1.41           H  
ATOM   7869 1HD  ARG A 492     -56.609  -1.161  -9.203  1.00  1.41           H  
ATOM   7870 2HD  ARG A 492     -57.114  -0.010 -10.464  1.00  1.41           H  
ATOM   7871  HE  ARG A 492     -58.764  -1.973  -9.089  1.00  1.41           H  
ATOM   7872 1HH1 ARG A 492     -58.444   0.033 -11.964  1.00  1.41           H  
ATOM   7873 2HH1 ARG A 492     -60.164   0.023 -12.334  1.00  1.41           H  
ATOM   7874 1HH2 ARG A 492     -60.987  -1.954  -9.546  1.00  1.41           H  
ATOM   7875 2HH2 ARG A 492     -61.610  -1.083 -10.929  1.00  1.41           H  
ATOM   7876  N   HIS A 493     -53.678  -4.419 -11.085  1.00  1.48           N  
ATOM   7877  CA  HIS A 493     -52.255  -4.168 -11.122  1.00  1.48           C  
ATOM   7878  C   HIS A 493     -51.638  -4.738 -12.397  1.00  1.48           C  
ATOM   7879  O   HIS A 493     -50.890  -4.044 -13.094  1.00  1.48           O  
ATOM   7880  CB  HIS A 493     -51.596  -4.762  -9.879  1.00  1.48           C  
ATOM   7881  CG  HIS A 493     -50.134  -4.575  -9.807  1.00  1.48           C  
ATOM   7882  ND1 HIS A 493     -49.544  -3.367  -9.489  1.00  1.48           N  
ATOM   7883  CD2 HIS A 493     -49.138  -5.445 -10.011  1.00  1.48           C  
ATOM   7884  CE1 HIS A 493     -48.231  -3.508  -9.503  1.00  1.48           C  
ATOM   7885  NE2 HIS A 493     -47.950  -4.770  -9.824  1.00  1.48           N  
ATOM   7886  H   HIS A 493     -54.066  -4.943 -10.317  1.00  1.48           H  
ATOM   7887  HA  HIS A 493     -52.075  -3.090 -11.122  1.00  1.48           H  
ATOM   7888 1HB  HIS A 493     -52.039  -4.312  -8.990  1.00  1.48           H  
ATOM   7889 2HB  HIS A 493     -51.803  -5.831  -9.840  1.00  1.48           H  
ATOM   7890  HD1 HIS A 493     -50.019  -2.508  -9.286  1.00  1.48           H  
ATOM   7891  HD2 HIS A 493     -49.140  -6.503 -10.283  1.00  1.48           H  
ATOM   7892  HE1 HIS A 493     -47.584  -2.665  -9.278  1.00  1.48           H  
ATOM   7893  N   ASN A 494     -51.920  -6.009 -12.712  1.00  1.51           N  
ATOM   7894  CA  ASN A 494     -51.301  -6.561 -13.911  1.00  1.51           C  
ATOM   7895  C   ASN A 494     -51.751  -5.810 -15.160  1.00  1.51           C  
ATOM   7896  O   ASN A 494     -50.952  -5.584 -16.073  1.00  1.51           O  
ATOM   7897  CB  ASN A 494     -51.574  -8.039 -14.045  1.00  1.51           C  
ATOM   7898  CG  ASN A 494     -50.782  -8.850 -13.068  1.00  1.51           C  
ATOM   7899  OD1 ASN A 494     -49.770  -8.367 -12.546  1.00  1.51           O  
ATOM   7900  ND2 ASN A 494     -51.196 -10.070 -12.810  1.00  1.51           N  
ATOM   7901  H   ASN A 494     -52.548  -6.576 -12.138  1.00  1.51           H  
ATOM   7902  HA  ASN A 494     -50.224  -6.426 -13.827  1.00  1.51           H  
ATOM   7903 1HB  ASN A 494     -52.635  -8.220 -13.878  1.00  1.51           H  
ATOM   7904 2HB  ASN A 494     -51.337  -8.360 -15.056  1.00  1.51           H  
ATOM   7905 1HD2 ASN A 494     -50.686 -10.640 -12.165  1.00  1.51           H  
ATOM   7906 2HD2 ASN A 494     -52.008 -10.442 -13.252  1.00  1.51           H  
ATOM   7907  N   ALA A 495     -53.015  -5.398 -15.208  1.00  1.53           N  
ATOM   7908  CA  ALA A 495     -53.475  -4.660 -16.364  1.00  1.53           C  
ATOM   7909  C   ALA A 495     -52.713  -3.357 -16.493  1.00  1.53           C  
ATOM   7910  O   ALA A 495     -52.249  -3.016 -17.580  1.00  1.53           O  
ATOM   7911  CB  ALA A 495     -54.937  -4.384 -16.252  1.00  1.53           C  
ATOM   7912  H   ALA A 495     -53.660  -5.605 -14.443  1.00  1.53           H  
ATOM   7913  HA  ALA A 495     -53.285  -5.258 -17.252  1.00  1.53           H  
ATOM   7914 1HB  ALA A 495     -55.284  -3.839 -17.123  1.00  1.53           H  
ATOM   7915 2HB  ALA A 495     -55.445  -5.311 -16.176  1.00  1.53           H  
ATOM   7916 3HB  ALA A 495     -55.100  -3.800 -15.357  1.00  1.53           H  
ATOM   7917  N   GLU A 496     -52.486  -2.671 -15.375  1.00  1.55           N  
ATOM   7918  CA  GLU A 496     -51.770  -1.408 -15.420  1.00  1.55           C  
ATOM   7919  C   GLU A 496     -50.365  -1.643 -15.979  1.00  1.55           C  
ATOM   7920  O   GLU A 496     -49.874  -0.846 -16.786  1.00  1.55           O  
ATOM   7921  CB  GLU A 496     -51.741  -0.770 -14.020  1.00  1.55           C  
ATOM   7922  CG  GLU A 496     -53.109  -0.235 -13.545  1.00  1.55           C  
ATOM   7923  CD  GLU A 496     -53.139   0.167 -12.096  1.00  1.55           C  
ATOM   7924  OE1 GLU A 496     -52.192  -0.105 -11.399  1.00  1.55           O  
ATOM   7925  OE2 GLU A 496     -54.120   0.742 -11.675  1.00  1.55           O  
ATOM   7926  H   GLU A 496     -52.869  -3.003 -14.488  1.00  1.55           H  
ATOM   7927  HA  GLU A 496     -52.299  -0.732 -16.091  1.00  1.55           H  
ATOM   7928 1HB  GLU A 496     -51.397  -1.502 -13.293  1.00  1.55           H  
ATOM   7929 2HB  GLU A 496     -51.035   0.061 -14.012  1.00  1.55           H  
ATOM   7930 1HG  GLU A 496     -53.358   0.629 -14.135  1.00  1.55           H  
ATOM   7931 2HG  GLU A 496     -53.868  -0.985 -13.729  1.00  1.55           H  
ATOM   7932  N   ARG A 497     -49.746  -2.783 -15.620  1.00  1.63           N  
ATOM   7933  CA  ARG A 497     -48.410  -3.113 -16.129  1.00  1.63           C  
ATOM   7934  C   ARG A 497     -48.458  -3.281 -17.656  1.00  1.63           C  
ATOM   7935  O   ARG A 497     -47.520  -2.909 -18.362  1.00  1.63           O  
ATOM   7936  CB  ARG A 497     -47.885  -4.436 -15.569  1.00  1.63           C  
ATOM   7937  CG  ARG A 497     -47.539  -4.511 -14.087  1.00  1.63           C  
ATOM   7938  CD  ARG A 497     -47.052  -5.894 -13.750  1.00  1.63           C  
ATOM   7939  NE  ARG A 497     -46.837  -6.102 -12.333  1.00  1.63           N  
ATOM   7940  CZ  ARG A 497     -46.402  -7.245 -11.784  1.00  1.63           C  
ATOM   7941  NH1 ARG A 497     -46.097  -8.282 -12.535  1.00  1.63           N  
ATOM   7942  NH2 ARG A 497     -46.315  -7.281 -10.476  1.00  1.63           N  
ATOM   7943  H   ARG A 497     -50.199  -3.396 -14.940  1.00  1.63           H  
ATOM   7944  HA  ARG A 497     -47.723  -2.305 -15.873  1.00  1.63           H  
ATOM   7945 1HB  ARG A 497     -48.594  -5.220 -15.767  1.00  1.63           H  
ATOM   7946 2HB  ARG A 497     -46.977  -4.697 -16.109  1.00  1.63           H  
ATOM   7947 1HG  ARG A 497     -46.755  -3.806 -13.862  1.00  1.63           H  
ATOM   7948 2HG  ARG A 497     -48.415  -4.288 -13.482  1.00  1.63           H  
ATOM   7949 1HD  ARG A 497     -47.784  -6.624 -14.089  1.00  1.63           H  
ATOM   7950 2HD  ARG A 497     -46.107  -6.068 -14.259  1.00  1.63           H  
ATOM   7951  HE  ARG A 497     -47.089  -5.363 -11.670  1.00  1.63           H  
ATOM   7952 1HH1 ARG A 497     -46.186  -8.216 -13.538  1.00  1.63           H  
ATOM   7953 2HH1 ARG A 497     -45.791  -9.148 -12.120  1.00  1.63           H  
ATOM   7954 1HH2 ARG A 497     -46.603  -6.437  -9.968  1.00  1.63           H  
ATOM   7955 2HH2 ARG A 497     -46.008  -8.104  -9.989  1.00  1.63           H  
ATOM   7956  N   LEU A 498     -49.556  -3.856 -18.168  1.00  1.78           N  
ATOM   7957  CA  LEU A 498     -49.719  -4.051 -19.611  1.00  1.78           C  
ATOM   7958  C   LEU A 498     -49.871  -2.722 -20.355  1.00  1.78           C  
ATOM   7959  O   LEU A 498     -49.405  -2.583 -21.489  1.00  1.78           O  
ATOM   7960  CB  LEU A 498     -50.935  -4.948 -19.917  1.00  1.78           C  
ATOM   7961  CG  LEU A 498     -50.806  -6.432 -19.497  1.00  1.78           C  
ATOM   7962  CD1 LEU A 498     -52.131  -7.144 -19.695  1.00  1.78           C  
ATOM   7963  CD2 LEU A 498     -49.738  -7.092 -20.329  1.00  1.78           C  
ATOM   7964  H   LEU A 498     -50.287  -4.179 -17.530  1.00  1.78           H  
ATOM   7965  HA  LEU A 498     -48.827  -4.549 -19.986  1.00  1.78           H  
ATOM   7966 1HB  LEU A 498     -51.805  -4.538 -19.423  1.00  1.78           H  
ATOM   7967 2HB  LEU A 498     -51.118  -4.921 -20.989  1.00  1.78           H  
ATOM   7968  HG  LEU A 498     -50.540  -6.489 -18.440  1.00  1.78           H  
ATOM   7969 1HD1 LEU A 498     -52.035  -8.184 -19.394  1.00  1.78           H  
ATOM   7970 2HD1 LEU A 498     -52.883  -6.663 -19.090  1.00  1.78           H  
ATOM   7971 3HD1 LEU A 498     -52.414  -7.094 -20.743  1.00  1.78           H  
ATOM   7972 1HD2 LEU A 498     -49.647  -8.131 -20.027  1.00  1.78           H  
ATOM   7973 2HD2 LEU A 498     -50.011  -7.041 -21.386  1.00  1.78           H  
ATOM   7974 3HD2 LEU A 498     -48.788  -6.583 -20.173  1.00  1.78           H  
ATOM   7975  N   PHE A 499     -50.521  -1.744 -19.721  1.00  1.99           N  
ATOM   7976  CA  PHE A 499     -50.738  -0.447 -20.366  1.00  1.99           C  
ATOM   7977  C   PHE A 499     -49.509   0.478 -20.378  1.00  1.99           C  
ATOM   7978  O   PHE A 499     -49.255   1.125 -21.398  1.00  1.99           O  
ATOM   7979  CB  PHE A 499     -51.947   0.259 -19.747  1.00  1.99           C  
ATOM   7980  CG  PHE A 499     -53.251  -0.363 -20.202  1.00  1.99           C  
ATOM   7981  CD1 PHE A 499     -53.927  -1.245 -19.418  1.00  1.99           C  
ATOM   7982  CD2 PHE A 499     -53.776  -0.066 -21.426  1.00  1.99           C  
ATOM   7983  CE1 PHE A 499     -55.094  -1.846 -19.833  1.00  1.99           C  
ATOM   7984  CE2 PHE A 499     -54.940  -0.650 -21.836  1.00  1.99           C  
ATOM   7985  CZ  PHE A 499     -55.598  -1.543 -21.047  1.00  1.99           C  
ATOM   7986  H   PHE A 499     -50.900  -1.933 -18.790  1.00  1.99           H  
ATOM   7987  HA  PHE A 499     -50.995  -0.647 -21.406  1.00  1.99           H  
ATOM   7988 1HB  PHE A 499     -51.892   0.197 -18.655  1.00  1.99           H  
ATOM   7989 2HB  PHE A 499     -51.944   1.310 -20.024  1.00  1.99           H  
ATOM   7990  HD1 PHE A 499     -53.529  -1.457 -18.463  1.00  1.99           H  
ATOM   7991  HD2 PHE A 499     -53.257   0.640 -22.075  1.00  1.99           H  
ATOM   7992  HE1 PHE A 499     -55.606  -2.552 -19.190  1.00  1.99           H  
ATOM   7993  HE2 PHE A 499     -55.351  -0.400 -22.795  1.00  1.99           H  
ATOM   7994  HZ  PHE A 499     -56.515  -1.993 -21.395  1.00  1.99           H  
ATOM   7995  N   LYS A 500     -48.752   0.545 -19.275  1.00  2.27           N  
ATOM   7996  CA  LYS A 500     -47.558   1.406 -19.229  1.00  2.27           C  
ATOM   7997  C   LYS A 500     -46.726   1.188 -17.965  1.00  2.27           C  
ATOM   7998  O   LYS A 500     -45.569   0.771 -18.060  1.00  2.27           O  
ATOM   7999  OXT LYS A 500     -47.045   1.823 -16.961  1.00  2.27           O  
ATOM   8000  CB  LYS A 500     -47.912   2.900 -19.347  1.00  2.27           C  
ATOM   8001  CG  LYS A 500     -46.677   3.810 -19.421  1.00  2.27           C  
ATOM   8002  CD  LYS A 500     -47.038   5.260 -19.696  1.00  2.27           C  
ATOM   8003  CE  LYS A 500     -45.782   6.123 -19.791  1.00  2.27           C  
ATOM   8004  NZ  LYS A 500     -46.104   7.538 -20.107  1.00  2.27           N  
ATOM   8005  H   LYS A 500     -49.017  -0.010 -18.457  1.00  2.27           H  
ATOM   8006  HA  LYS A 500     -46.927   1.146 -20.079  1.00  2.27           H  
ATOM   8007 1HB  LYS A 500     -48.501   3.093 -20.237  1.00  2.27           H  
ATOM   8008 2HB  LYS A 500     -48.508   3.204 -18.486  1.00  2.27           H  
ATOM   8009 1HG  LYS A 500     -46.145   3.764 -18.479  1.00  2.27           H  
ATOM   8010 2HG  LYS A 500     -46.013   3.455 -20.209  1.00  2.27           H  
ATOM   8011 1HD  LYS A 500     -47.589   5.326 -20.636  1.00  2.27           H  
ATOM   8012 2HD  LYS A 500     -47.670   5.639 -18.894  1.00  2.27           H  
ATOM   8013 1HE  LYS A 500     -45.250   6.083 -18.840  1.00  2.27           H  
ATOM   8014 2HE  LYS A 500     -45.135   5.725 -20.573  1.00  2.27           H  
ATOM   8015 1HZ  LYS A 500     -45.249   8.073 -20.162  1.00  2.27           H  
ATOM   8016 2HZ  LYS A 500     -46.588   7.584 -20.993  1.00  2.27           H  
ATOM   8017 3HZ  LYS A 500     -46.694   7.917 -19.383  1.00  2.27           H  
ENDMDL

REMARK ID 696382 DOMAINID 687063 MODEL 2 BLM c term
MODEL     2
ATOM      1  N   SER A   1      -0.454  -0.926  -0.548  1.00  1.30           N  
ATOM      2  CA  SER A   1       0.943  -0.663  -0.863  1.00  1.30           C  
ATOM      3  C   SER A   1       1.278   0.821  -0.668  1.00  1.30           C  
ATOM      4  O   SER A   1       1.615   1.248   0.437  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.267  -1.144  -2.281  1.00  1.30           C  
ATOM      6  OG  SER A   1       0.571  -0.417  -3.253  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.692  -1.865  -0.832  1.00  1.30           H  
ATOM      8 2H   SER A   1      -0.596  -0.829   0.447  1.00  1.30           H  
ATOM      9 3H   SER A   1      -1.044  -0.267  -1.036  1.00  1.30           H  
ATOM     10  HA  SER A   1       1.563  -1.237  -0.170  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.341  -1.041  -2.455  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.023  -2.200  -2.369  1.00  1.30           H  
ATOM     13  HG  SER A   1      -0.365  -0.541  -3.055  1.00  1.30           H  
ATOM     14  N   PHE A   2       1.178   1.606  -1.728  1.00  1.16           N  
ATOM     15  CA  PHE A   2       1.483   3.023  -1.654  1.00  1.16           C  
ATOM     16  C   PHE A   2       0.267   3.831  -1.178  1.00  1.16           C  
ATOM     17  O   PHE A   2      -0.876   3.437  -1.462  1.00  1.16           O  
ATOM     18  CB  PHE A   2       1.914   3.537  -3.016  1.00  1.16           C  
ATOM     19  CG  PHE A   2       3.224   3.055  -3.467  1.00  1.16           C  
ATOM     20  CD1 PHE A   2       3.311   1.974  -4.323  1.00  1.16           C  
ATOM     21  CD2 PHE A   2       4.384   3.677  -3.048  1.00  1.16           C  
ATOM     22  CE1 PHE A   2       4.539   1.520  -4.751  1.00  1.16           C  
ATOM     23  CE2 PHE A   2       5.613   3.231  -3.475  1.00  1.16           C  
ATOM     24  CZ  PHE A   2       5.692   2.150  -4.327  1.00  1.16           C  
ATOM     25  H   PHE A   2       0.905   1.199  -2.608  1.00  1.16           H  
ATOM     26  HA  PHE A   2       2.317   3.132  -0.974  1.00  1.16           H  
ATOM     27 1HB  PHE A   2       1.180   3.269  -3.767  1.00  1.16           H  
ATOM     28 2HB  PHE A   2       1.948   4.593  -2.969  1.00  1.16           H  
ATOM     29  HD1 PHE A   2       2.394   1.480  -4.659  1.00  1.16           H  
ATOM     30  HD2 PHE A   2       4.314   4.531  -2.374  1.00  1.16           H  
ATOM     31  HE1 PHE A   2       4.603   0.669  -5.429  1.00  1.16           H  
ATOM     32  HE2 PHE A   2       6.523   3.730  -3.141  1.00  1.16           H  
ATOM     33  HZ  PHE A   2       6.666   1.793  -4.673  1.00  1.16           H  
ATOM     34  N   PRO A   3       0.455   4.945  -0.451  1.00  1.04           N  
ATOM     35  CA  PRO A   3      -0.601   5.853  -0.079  1.00  1.04           C  
ATOM     36  C   PRO A   3      -1.289   6.302  -1.344  1.00  1.04           C  
ATOM     37  O   PRO A   3      -0.639   6.490  -2.369  1.00  1.04           O  
ATOM     38  CB  PRO A   3       0.141   6.997   0.610  1.00  1.04           C  
ATOM     39  CG  PRO A   3       1.414   6.358   1.135  1.00  1.04           C  
ATOM     40  CD  PRO A   3       1.789   5.316   0.089  1.00  1.04           C  
ATOM     41  HA  PRO A   3      -1.305   5.345   0.602  1.00  1.04           H  
ATOM     42 1HB  PRO A   3       0.324   7.804  -0.112  1.00  1.04           H  
ATOM     43 2HB  PRO A   3      -0.485   7.425   1.408  1.00  1.04           H  
ATOM     44 1HG  PRO A   3       2.195   7.120   1.277  1.00  1.04           H  
ATOM     45 2HG  PRO A   3       1.230   5.911   2.127  1.00  1.04           H  
ATOM     46 1HD  PRO A   3       2.437   5.745  -0.698  1.00  1.04           H  
ATOM     47 2HD  PRO A   3       2.259   4.482   0.625  1.00  1.04           H  
ATOM     48  N   HIS A   4      -2.594   6.484  -1.277  1.00  0.95           N  
ATOM     49  CA  HIS A   4      -3.418   6.915  -2.409  1.00  0.95           C  
ATOM     50  C   HIS A   4      -3.589   5.860  -3.508  1.00  0.95           C  
ATOM     51  O   HIS A   4      -4.236   6.154  -4.513  1.00  0.95           O  
ATOM     52  CB  HIS A   4      -2.805   8.147  -3.114  1.00  0.95           C  
ATOM     53  CG  HIS A   4      -2.399   9.281  -2.198  1.00  0.95           C  
ATOM     54  ND1 HIS A   4      -3.303  10.003  -1.453  1.00  0.95           N  
ATOM     55  CD2 HIS A   4      -1.174   9.799  -1.912  1.00  0.95           C  
ATOM     56  CE1 HIS A   4      -2.656  10.923  -0.754  1.00  0.95           C  
ATOM     57  NE2 HIS A   4      -1.367  10.819  -1.013  1.00  0.95           N  
ATOM     58  H   HIS A   4      -3.055   6.312  -0.395  1.00  0.95           H  
ATOM     59  HA  HIS A   4      -4.412   7.179  -2.047  1.00  0.95           H  
ATOM     60 1HB  HIS A   4      -1.962   7.866  -3.745  1.00  0.95           H  
ATOM     61 2HB  HIS A   4      -3.562   8.549  -3.788  1.00  0.95           H  
ATOM     62  HD2 HIS A   4      -0.215   9.467  -2.322  1.00  0.95           H  
ATOM     63  HE1 HIS A   4      -3.110  11.645  -0.075  1.00  0.95           H  
ATOM     64  HE2 HIS A   4      -0.640  11.398  -0.613  1.00  0.95           H  
ATOM     65  N   THR A   5      -3.119   4.619  -3.318  1.00  0.88           N  
ATOM     66  CA  THR A   5      -3.279   3.652  -4.404  1.00  0.88           C  
ATOM     67  C   THR A   5      -4.715   3.383  -4.751  1.00  0.88           C  
ATOM     68  O   THR A   5      -5.061   3.312  -5.927  1.00  0.88           O  
ATOM     69  CB  THR A   5      -2.588   2.317  -4.131  1.00  0.88           C  
ATOM     70  OG1 THR A   5      -1.207   2.527  -3.944  1.00  0.88           O  
ATOM     71  CG2 THR A   5      -2.784   1.405  -5.332  1.00  0.88           C  
ATOM     72  H   THR A   5      -2.572   4.367  -2.490  1.00  0.88           H  
ATOM     73  HA  THR A   5      -2.847   4.069  -5.287  1.00  0.88           H  
ATOM     74  HB  THR A   5      -3.005   1.857  -3.238  1.00  0.88           H  
ATOM     75  HG1 THR A   5      -1.099   2.956  -3.070  1.00  0.88           H  
ATOM     76 1HG2 THR A   5      -2.285   0.456  -5.152  1.00  0.88           H  
ATOM     77 2HG2 THR A   5      -3.849   1.235  -5.487  1.00  0.88           H  
ATOM     78 3HG2 THR A   5      -2.361   1.876  -6.217  1.00  0.88           H  
ATOM     79  N   LYS A   6      -5.575   3.237  -3.758  1.00  0.83           N  
ATOM     80  CA  LYS A   6      -6.957   2.955  -4.088  1.00  0.83           C  
ATOM     81  C   LYS A   6      -7.549   4.089  -4.928  1.00  0.83           C  
ATOM     82  O   LYS A   6      -8.327   3.844  -5.853  1.00  0.83           O  
ATOM     83  CB  LYS A   6      -7.762   2.741  -2.813  1.00  0.83           C  
ATOM     84  CG  LYS A   6      -7.429   1.441  -2.087  1.00  0.83           C  
ATOM     85  CD  LYS A   6      -8.245   1.282  -0.812  1.00  0.83           C  
ATOM     86  CE  LYS A   6      -7.897  -0.017  -0.093  1.00  0.83           C  
ATOM     87  NZ  LYS A   6      -8.653  -0.167   1.179  1.00  0.83           N  
ATOM     88  H   LYS A   6      -5.266   3.308  -2.800  1.00  0.83           H  
ATOM     89  HA  LYS A   6      -6.993   2.043  -4.684  1.00  0.83           H  
ATOM     90 1HB  LYS A   6      -7.586   3.570  -2.128  1.00  0.83           H  
ATOM     91 2HB  LYS A   6      -8.826   2.735  -3.052  1.00  0.83           H  
ATOM     92 1HG  LYS A   6      -7.630   0.598  -2.748  1.00  0.83           H  
ATOM     93 2HG  LYS A   6      -6.369   1.436  -1.834  1.00  0.83           H  
ATOM     94 1HD  LYS A   6      -8.050   2.122  -0.145  1.00  0.83           H  
ATOM     95 2HD  LYS A   6      -9.306   1.275  -1.060  1.00  0.83           H  
ATOM     96 1HE  LYS A   6      -8.131  -0.858  -0.744  1.00  0.83           H  
ATOM     97 2HE  LYS A   6      -6.830  -0.029   0.127  1.00  0.83           H  
ATOM     98 1HZ  LYS A   6      -8.395  -1.036   1.623  1.00  0.83           H  
ATOM     99 2HZ  LYS A   6      -8.433   0.604   1.794  1.00  0.83           H  
ATOM    100 3HZ  LYS A   6      -9.644  -0.169   0.984  1.00  0.83           H  
ATOM    101  N   GLU A   7      -7.170   5.334  -4.627  1.00  0.80           N  
ATOM    102  CA  GLU A   7      -7.721   6.455  -5.370  1.00  0.80           C  
ATOM    103  C   GLU A   7      -7.143   6.486  -6.781  1.00  0.80           C  
ATOM    104  O   GLU A   7      -7.864   6.736  -7.750  1.00  0.80           O  
ATOM    105  CB  GLU A   7      -7.428   7.773  -4.651  1.00  0.80           C  
ATOM    106  CG  GLU A   7      -8.118   7.955  -3.290  1.00  0.80           C  
ATOM    107  CD  GLU A   7      -9.635   7.956  -3.347  1.00  0.80           C  
ATOM    108  OE1 GLU A   7     -10.191   8.676  -4.142  1.00  0.80           O  
ATOM    109  OE2 GLU A   7     -10.240   7.218  -2.584  1.00  0.80           O  
ATOM    110  H   GLU A   7      -6.499   5.495  -3.891  1.00  0.80           H  
ATOM    111  HA  GLU A   7      -8.796   6.329  -5.447  1.00  0.80           H  
ATOM    112 1HB  GLU A   7      -6.351   7.865  -4.491  1.00  0.80           H  
ATOM    113 2HB  GLU A   7      -7.729   8.604  -5.290  1.00  0.80           H  
ATOM    114 1HG  GLU A   7      -7.795   7.145  -2.635  1.00  0.80           H  
ATOM    115 2HG  GLU A   7      -7.776   8.893  -2.854  1.00  0.80           H  
ATOM    116  N   MET A   8      -5.860   6.144  -6.917  1.00  0.78           N  
ATOM    117  CA  MET A   8      -5.231   6.153  -8.230  1.00  0.78           C  
ATOM    118  C   MET A   8      -5.893   5.123  -9.131  1.00  0.78           C  
ATOM    119  O   MET A   8      -6.152   5.392 -10.306  1.00  0.78           O  
ATOM    120  CB  MET A   8      -3.735   5.838  -8.107  1.00  0.78           C  
ATOM    121  CG  MET A   8      -2.864   6.928  -7.476  1.00  0.78           C  
ATOM    122  SD  MET A   8      -1.056   6.569  -7.550  1.00  0.78           S  
ATOM    123  CE  MET A   8      -0.682   5.412  -6.271  1.00  0.78           C  
ATOM    124  H   MET A   8      -5.307   5.927  -6.089  1.00  0.78           H  
ATOM    125  HA  MET A   8      -5.368   7.134  -8.677  1.00  0.78           H  
ATOM    126 1HB  MET A   8      -3.613   4.937  -7.510  1.00  0.78           H  
ATOM    127 2HB  MET A   8      -3.333   5.621  -9.101  1.00  0.78           H  
ATOM    128 1HG  MET A   8      -3.048   7.865  -7.998  1.00  0.78           H  
ATOM    129 2HG  MET A   8      -3.136   7.074  -6.447  1.00  0.78           H  
ATOM    130 1HE  MET A   8       0.364   5.183  -6.280  1.00  0.78           H  
ATOM    131 2HE  MET A   8      -0.961   5.827  -5.301  1.00  0.78           H  
ATOM    132 3HE  MET A   8      -1.206   4.519  -6.454  1.00  0.78           H  
ATOM    133  N   MET A   9      -6.221   3.954  -8.572  1.00  0.76           N  
ATOM    134  CA  MET A   9      -6.822   2.914  -9.389  1.00  0.76           C  
ATOM    135  C   MET A   9      -8.266   3.268  -9.763  1.00  0.76           C  
ATOM    136  O   MET A   9      -8.711   3.021 -10.893  1.00  0.76           O  
ATOM    137  CB  MET A   9      -6.781   1.584  -8.649  1.00  0.76           C  
ATOM    138  CG  MET A   9      -5.366   1.019  -8.381  1.00  0.76           C  
ATOM    139  SD  MET A   9      -4.327   0.859  -9.821  1.00  0.76           S  
ATOM    140  CE  MET A   9      -5.178  -0.365 -10.791  1.00  0.76           C  
ATOM    141  H   MET A   9      -5.999   3.778  -7.590  1.00  0.76           H  
ATOM    142  HA  MET A   9      -6.255   2.824 -10.305  1.00  0.76           H  
ATOM    143 1HB  MET A   9      -7.268   1.708  -7.678  1.00  0.76           H  
ATOM    144 2HB  MET A   9      -7.346   0.840  -9.208  1.00  0.76           H  
ATOM    145 1HG  MET A   9      -4.862   1.676  -7.693  1.00  0.76           H  
ATOM    146 2HG  MET A   9      -5.452   0.041  -7.906  1.00  0.76           H  
ATOM    147 1HE  MET A   9      -4.627  -0.546 -11.698  1.00  0.76           H  
ATOM    148 2HE  MET A   9      -5.257  -1.294 -10.226  1.00  0.76           H  
ATOM    149 3HE  MET A   9      -6.177  -0.007 -11.046  1.00  0.76           H  
ATOM    150  N   LYS A  10      -9.003   3.912  -8.843  1.00  0.74           N  
ATOM    151  CA  LYS A  10     -10.373   4.308  -9.159  1.00  0.74           C  
ATOM    152  C   LYS A  10     -10.394   5.323 -10.291  1.00  0.74           C  
ATOM    153  O   LYS A  10     -11.277   5.272 -11.146  1.00  0.74           O  
ATOM    154  CB  LYS A  10     -11.107   4.836  -7.923  1.00  0.74           C  
ATOM    155  CG  LYS A  10     -11.494   3.746  -6.907  1.00  0.74           C  
ATOM    156  CD  LYS A  10     -12.367   4.304  -5.794  1.00  0.74           C  
ATOM    157  CE  LYS A  10     -11.553   5.193  -4.875  1.00  0.74           C  
ATOM    158  NZ  LYS A  10     -12.335   5.682  -3.704  1.00  0.74           N  
ATOM    159  H   LYS A  10      -8.629   4.093  -7.908  1.00  0.74           H  
ATOM    160  HA  LYS A  10     -10.910   3.425  -9.504  1.00  0.74           H  
ATOM    161 1HB  LYS A  10     -10.461   5.554  -7.407  1.00  0.74           H  
ATOM    162 2HB  LYS A  10     -12.007   5.364  -8.230  1.00  0.74           H  
ATOM    163 1HG  LYS A  10     -12.044   2.959  -7.422  1.00  0.74           H  
ATOM    164 2HG  LYS A  10     -10.605   3.307  -6.478  1.00  0.74           H  
ATOM    165 1HD  LYS A  10     -13.179   4.886  -6.221  1.00  0.74           H  
ATOM    166 2HD  LYS A  10     -12.789   3.486  -5.212  1.00  0.74           H  
ATOM    167 1HE  LYS A  10     -10.689   4.635  -4.513  1.00  0.74           H  
ATOM    168 2HE  LYS A  10     -11.200   6.055  -5.440  1.00  0.74           H  
ATOM    169 1HZ  LYS A  10     -11.700   6.276  -3.147  1.00  0.74           H  
ATOM    170 2HZ  LYS A  10     -13.121   6.225  -4.011  1.00  0.74           H  
ATOM    171 3HZ  LYS A  10     -12.651   4.909  -3.149  1.00  0.74           H  
ATOM    172  N   ILE A  11      -9.407   6.219 -10.313  1.00  0.73           N  
ATOM    173  CA  ILE A  11      -9.291   7.232 -11.356  1.00  0.73           C  
ATOM    174  C   ILE A  11      -8.786   6.649 -12.685  1.00  0.73           C  
ATOM    175  O   ILE A  11      -9.317   6.988 -13.756  1.00  0.73           O  
ATOM    176  CB  ILE A  11      -8.443   8.411 -10.876  1.00  0.73           C  
ATOM    177  CG1 ILE A  11      -9.130   9.099  -9.706  1.00  0.73           C  
ATOM    178  CG2 ILE A  11      -8.237   9.376 -11.973  1.00  0.73           C  
ATOM    179  CD1 ILE A  11     -10.509   9.613 -10.039  1.00  0.73           C  
ATOM    180  H   ILE A  11      -8.724   6.220  -9.552  1.00  0.73           H  
ATOM    181  HA  ILE A  11     -10.287   7.629 -11.539  1.00  0.73           H  
ATOM    182  HB  ILE A  11      -7.480   8.037 -10.521  1.00  0.73           H  
ATOM    183 1HG1 ILE A  11      -9.218   8.405  -8.878  1.00  0.73           H  
ATOM    184 2HG1 ILE A  11      -8.532   9.941  -9.398  1.00  0.73           H  
ATOM    185 1HG2 ILE A  11      -7.638  10.196 -11.618  1.00  0.73           H  
ATOM    186 2HG2 ILE A  11      -7.737   8.868 -12.780  1.00  0.73           H  
ATOM    187 3HG2 ILE A  11      -9.188   9.747 -12.302  1.00  0.73           H  
ATOM    188 1HD1 ILE A  11     -10.935  10.098  -9.161  1.00  0.73           H  
ATOM    189 2HD1 ILE A  11     -10.441  10.332 -10.852  1.00  0.73           H  
ATOM    190 3HD1 ILE A  11     -11.146   8.781 -10.341  1.00  0.73           H  
ATOM    191  N   PHE A  12      -7.807   5.732 -12.640  1.00  0.72           N  
ATOM    192  CA  PHE A  12      -7.350   5.103 -13.878  1.00  0.72           C  
ATOM    193  C   PHE A  12      -8.568   4.538 -14.607  1.00  0.72           C  
ATOM    194  O   PHE A  12      -8.736   4.732 -15.820  1.00  0.72           O  
ATOM    195  CB  PHE A  12      -6.405   3.932 -13.586  1.00  0.72           C  
ATOM    196  CG  PHE A  12      -4.980   4.242 -13.227  1.00  0.72           C  
ATOM    197  CD1 PHE A  12      -4.321   3.399 -12.382  1.00  0.72           C  
ATOM    198  CD2 PHE A  12      -4.300   5.315 -13.728  1.00  0.72           C  
ATOM    199  CE1 PHE A  12      -3.030   3.611 -12.009  1.00  0.72           C  
ATOM    200  CE2 PHE A  12      -2.980   5.532 -13.365  1.00  0.72           C  
ATOM    201  CZ  PHE A  12      -2.351   4.675 -12.496  1.00  0.72           C  
ATOM    202  H   PHE A  12      -7.368   5.483 -11.753  1.00  0.72           H  
ATOM    203  HA  PHE A  12      -6.852   5.840 -14.502  1.00  0.72           H  
ATOM    204 1HB  PHE A  12      -6.824   3.356 -12.762  1.00  0.72           H  
ATOM    205 2HB  PHE A  12      -6.390   3.266 -14.443  1.00  0.72           H  
ATOM    206  HD1 PHE A  12      -4.856   2.545 -12.012  1.00  0.72           H  
ATOM    207  HD2 PHE A  12      -4.801   5.994 -14.410  1.00  0.72           H  
ATOM    208  HE1 PHE A  12      -2.550   2.919 -11.336  1.00  0.72           H  
ATOM    209  HE2 PHE A  12      -2.447   6.388 -13.764  1.00  0.72           H  
ATOM    210  HZ  PHE A  12      -1.320   4.835 -12.204  1.00  0.72           H  
ATOM    211  N   HIS A  13      -9.432   3.850 -13.853  1.00  0.72           N  
ATOM    212  CA  HIS A  13     -10.662   3.272 -14.382  1.00  0.72           C  
ATOM    213  C   HIS A  13     -11.728   4.307 -14.779  1.00  0.72           C  
ATOM    214  O   HIS A  13     -12.186   4.320 -15.923  1.00  0.72           O  
ATOM    215  CB  HIS A  13     -11.240   2.313 -13.330  1.00  0.72           C  
ATOM    216  CG  HIS A  13     -12.573   1.690 -13.653  1.00  0.72           C  
ATOM    217  ND1 HIS A  13     -12.743   0.730 -14.620  1.00  0.72           N  
ATOM    218  CD2 HIS A  13     -13.798   1.896 -13.107  1.00  0.72           C  
ATOM    219  CE1 HIS A  13     -14.017   0.373 -14.664  1.00  0.72           C  
ATOM    220  NE2 HIS A  13     -14.678   1.063 -13.754  1.00  0.72           N  
ATOM    221  H   HIS A  13      -9.224   3.713 -12.858  1.00  0.72           H  
ATOM    222  HA  HIS A  13     -10.427   2.688 -15.272  1.00  0.72           H  
ATOM    223 1HB  HIS A  13     -10.526   1.508 -13.156  1.00  0.72           H  
ATOM    224 2HB  HIS A  13     -11.342   2.851 -12.385  1.00  0.72           H  
ATOM    225  HD1 HIS A  13     -12.039   0.345 -15.243  1.00  0.72           H  
ATOM    226  HD2 HIS A  13     -14.154   2.549 -12.314  1.00  0.72           H  
ATOM    227  HE1 HIS A  13     -14.350  -0.381 -15.376  1.00  0.72           H  
ATOM    228  N   LYS A  14     -12.118   5.182 -13.844  1.00  0.73           N  
ATOM    229  CA  LYS A  14     -13.227   6.112 -14.067  1.00  0.73           C  
ATOM    230  C   LYS A  14     -12.960   7.303 -14.981  1.00  0.73           C  
ATOM    231  O   LYS A  14     -13.876   7.762 -15.664  1.00  0.73           O  
ATOM    232  CB  LYS A  14     -13.730   6.653 -12.733  1.00  0.73           C  
ATOM    233  CG  LYS A  14     -14.441   5.627 -11.869  1.00  0.73           C  
ATOM    234  CD  LYS A  14     -14.941   6.246 -10.581  1.00  0.73           C  
ATOM    235  CE  LYS A  14     -15.673   5.227  -9.725  1.00  0.73           C  
ATOM    236  NZ  LYS A  14     -16.214   5.839  -8.482  1.00  0.73           N  
ATOM    237  H   LYS A  14     -11.679   5.174 -12.928  1.00  0.73           H  
ATOM    238  HA  LYS A  14     -14.036   5.538 -14.518  1.00  0.73           H  
ATOM    239 1HB  LYS A  14     -12.887   7.046 -12.164  1.00  0.73           H  
ATOM    240 2HB  LYS A  14     -14.415   7.480 -12.914  1.00  0.73           H  
ATOM    241 1HG  LYS A  14     -15.277   5.198 -12.420  1.00  0.73           H  
ATOM    242 2HG  LYS A  14     -13.742   4.831 -11.624  1.00  0.73           H  
ATOM    243 1HD  LYS A  14     -14.085   6.631 -10.019  1.00  0.73           H  
ATOM    244 2HD  LYS A  14     -15.610   7.075 -10.806  1.00  0.73           H  
ATOM    245 1HE  LYS A  14     -16.494   4.800 -10.298  1.00  0.73           H  
ATOM    246 2HE  LYS A  14     -14.979   4.430  -9.451  1.00  0.73           H  
ATOM    247 1HZ  LYS A  14     -16.691   5.135  -7.937  1.00  0.73           H  
ATOM    248 2HZ  LYS A  14     -15.457   6.228  -7.943  1.00  0.73           H  
ATOM    249 3HZ  LYS A  14     -16.865   6.573  -8.726  1.00  0.73           H  
ATOM    250  N   LYS A  15     -11.744   7.843 -14.969  1.00  0.76           N  
ATOM    251  CA  LYS A  15     -11.451   9.025 -15.767  1.00  0.76           C  
ATOM    252  C   LYS A  15     -10.594   8.727 -16.978  1.00  0.76           C  
ATOM    253  O   LYS A  15     -10.758   9.358 -18.013  1.00  0.76           O  
ATOM    254  CB  LYS A  15     -10.756  10.074 -14.920  1.00  0.76           C  
ATOM    255  CG  LYS A  15     -11.568  10.620 -13.743  1.00  0.76           C  
ATOM    256  CD  LYS A  15     -12.754  11.478 -14.230  1.00  0.76           C  
ATOM    257  CE  LYS A  15     -13.542  12.087 -13.050  1.00  0.76           C  
ATOM    258  NZ  LYS A  15     -14.645  13.016 -13.515  1.00  0.76           N  
ATOM    259  H   LYS A  15     -11.004   7.442 -14.399  1.00  0.76           H  
ATOM    260  HA  LYS A  15     -12.391   9.442 -16.128  1.00  0.76           H  
ATOM    261 1HB  LYS A  15      -9.817   9.666 -14.550  1.00  0.76           H  
ATOM    262 2HB  LYS A  15     -10.515  10.911 -15.542  1.00  0.76           H  
ATOM    263 1HG  LYS A  15     -11.935   9.787 -13.138  1.00  0.76           H  
ATOM    264 2HG  LYS A  15     -10.922  11.244 -13.127  1.00  0.76           H  
ATOM    265 1HD  LYS A  15     -12.387  12.296 -14.861  1.00  0.76           H  
ATOM    266 2HD  LYS A  15     -13.427  10.864 -14.836  1.00  0.76           H  
ATOM    267 1HE  LYS A  15     -13.990  11.274 -12.480  1.00  0.76           H  
ATOM    268 2HE  LYS A  15     -12.859  12.636 -12.402  1.00  0.76           H  
ATOM    269 1HZ  LYS A  15     -15.154  13.384 -12.723  1.00  0.76           H  
ATOM    270 2HZ  LYS A  15     -14.249  13.833 -14.084  1.00  0.76           H  
ATOM    271 3HZ  LYS A  15     -15.290  12.507 -14.105  1.00  0.76           H  
ATOM    272  N   PHE A  16      -9.694   7.757 -16.880  1.00  0.80           N  
ATOM    273  CA  PHE A  16      -8.820   7.516 -18.024  1.00  0.80           C  
ATOM    274  C   PHE A  16      -9.205   6.269 -18.837  1.00  0.80           C  
ATOM    275  O   PHE A  16      -8.913   6.194 -20.030  1.00  0.80           O  
ATOM    276  CB  PHE A  16      -7.378   7.471 -17.545  1.00  0.80           C  
ATOM    277  CG  PHE A  16      -6.951   8.789 -16.945  1.00  0.80           C  
ATOM    278  CD1 PHE A  16      -6.821   8.937 -15.579  1.00  0.80           C  
ATOM    279  CD2 PHE A  16      -6.685   9.890 -17.755  1.00  0.80           C  
ATOM    280  CE1 PHE A  16      -6.441  10.147 -15.036  1.00  0.80           C  
ATOM    281  CE2 PHE A  16      -6.301  11.100 -17.207  1.00  0.80           C  
ATOM    282  CZ  PHE A  16      -6.182  11.223 -15.843  1.00  0.80           C  
ATOM    283  H   PHE A  16      -9.578   7.251 -16.000  1.00  0.80           H  
ATOM    284  HA  PHE A  16      -8.899   8.369 -18.695  1.00  0.80           H  
ATOM    285 1HB  PHE A  16      -7.253   6.688 -16.804  1.00  0.80           H  
ATOM    286 2HB  PHE A  16      -6.727   7.262 -18.384  1.00  0.80           H  
ATOM    287  HD1 PHE A  16      -7.031   8.091 -14.934  1.00  0.80           H  
ATOM    288  HD2 PHE A  16      -6.783   9.790 -18.837  1.00  0.80           H  
ATOM    289  HE1 PHE A  16      -6.350  10.248 -13.968  1.00  0.80           H  
ATOM    290  HE2 PHE A  16      -6.094  11.955 -17.854  1.00  0.80           H  
ATOM    291  HZ  PHE A  16      -5.885  12.170 -15.404  1.00  0.80           H  
ATOM    292  N   GLY A  17      -9.893   5.306 -18.215  1.00  0.87           N  
ATOM    293  CA  GLY A  17     -10.323   4.086 -18.905  1.00  0.87           C  
ATOM    294  C   GLY A  17      -9.178   3.111 -19.142  1.00  0.87           C  
ATOM    295  O   GLY A  17      -9.194   2.333 -20.098  1.00  0.87           O  
ATOM    296  H   GLY A  17     -10.080   5.386 -17.221  1.00  0.87           H  
ATOM    297 1HA  GLY A  17     -11.093   3.599 -18.305  1.00  0.87           H  
ATOM    298 2HA  GLY A  17     -10.783   4.353 -19.856  1.00  0.87           H  
ATOM    299  N   LEU A  18      -8.173   3.187 -18.281  1.00  0.94           N  
ATOM    300  CA  LEU A  18      -6.983   2.358 -18.401  1.00  0.94           C  
ATOM    301  C   LEU A  18      -7.117   1.049 -17.648  1.00  0.94           C  
ATOM    302  O   LEU A  18      -6.537   0.034 -18.029  1.00  0.94           O  
ATOM    303  CB  LEU A  18      -5.820   3.124 -17.818  1.00  0.94           C  
ATOM    304  CG  LEU A  18      -5.540   4.420 -18.500  1.00  0.94           C  
ATOM    305  CD1 LEU A  18      -4.503   5.152 -17.724  1.00  0.94           C  
ATOM    306  CD2 LEU A  18      -5.092   4.170 -19.909  1.00  0.94           C  
ATOM    307  H   LEU A  18      -8.264   3.847 -17.513  1.00  0.94           H  
ATOM    308  HA  LEU A  18      -6.806   2.144 -19.452  1.00  0.94           H  
ATOM    309 1HB  LEU A  18      -6.035   3.344 -16.779  1.00  0.94           H  
ATOM    310 2HB  LEU A  18      -4.922   2.508 -17.860  1.00  0.94           H  
ATOM    311  HG  LEU A  18      -6.437   5.005 -18.522  1.00  0.94           H  
ATOM    312 1HD1 LEU A  18      -4.303   6.104 -18.205  1.00  0.94           H  
ATOM    313 2HD1 LEU A  18      -4.861   5.322 -16.712  1.00  0.94           H  
ATOM    314 3HD1 LEU A  18      -3.591   4.557 -17.690  1.00  0.94           H  
ATOM    315 1HD2 LEU A  18      -4.898   5.122 -20.402  1.00  0.94           H  
ATOM    316 2HD2 LEU A  18      -4.182   3.569 -19.902  1.00  0.94           H  
ATOM    317 3HD2 LEU A  18      -5.879   3.635 -20.445  1.00  0.94           H  
ATOM    318  N   HIS A  19      -7.787   1.099 -16.502  1.00  1.02           N  
ATOM    319  CA  HIS A  19      -8.058  -0.014 -15.565  1.00  1.02           C  
ATOM    320  C   HIS A  19      -6.819  -0.562 -14.818  1.00  1.02           C  
ATOM    321  O   HIS A  19      -6.927  -0.996 -13.672  1.00  1.02           O  
ATOM    322  CB  HIS A  19      -8.694  -1.179 -16.342  1.00  1.02           C  
ATOM    323  CG  HIS A  19      -9.846  -0.749 -17.214  1.00  1.02           C  
ATOM    324  ND1 HIS A  19     -11.042  -0.277 -16.713  1.00  1.02           N  
ATOM    325  CD2 HIS A  19      -9.959  -0.701 -18.564  1.00  1.02           C  
ATOM    326  CE1 HIS A  19     -11.841   0.038 -17.730  1.00  1.02           C  
ATOM    327  NE2 HIS A  19     -11.204  -0.212 -18.852  1.00  1.02           N  
ATOM    328  H   HIS A  19      -8.188   1.995 -16.270  1.00  1.02           H  
ATOM    329  HA  HIS A  19      -8.766   0.326 -14.812  1.00  1.02           H  
ATOM    330 1HB  HIS A  19      -7.946  -1.684 -16.955  1.00  1.02           H  
ATOM    331 2HB  HIS A  19      -9.067  -1.911 -15.628  1.00  1.02           H  
ATOM    332  HD2 HIS A  19      -9.194  -0.992 -19.286  1.00  1.02           H  
ATOM    333  HE1 HIS A  19     -12.851   0.440 -17.652  1.00  1.02           H  
ATOM    334  HE2 HIS A  19     -11.563  -0.064 -19.787  1.00  1.02           H  
ATOM    335  N   ASN A  20      -5.657  -0.465 -15.451  1.00  1.09           N  
ATOM    336  CA  ASN A  20      -4.368  -0.884 -14.933  1.00  1.09           C  
ATOM    337  C   ASN A  20      -3.370   0.248 -15.167  1.00  1.09           C  
ATOM    338  O   ASN A  20      -3.770   1.407 -15.278  1.00  1.09           O  
ATOM    339  CB  ASN A  20      -3.939  -2.192 -15.595  1.00  1.09           C  
ATOM    340  CG  ASN A  20      -4.657  -3.398 -15.037  1.00  1.09           C  
ATOM    341  OD1 ASN A  20      -4.418  -3.810 -13.896  1.00  1.09           O  
ATOM    342  ND2 ASN A  20      -5.530  -3.977 -15.826  1.00  1.09           N  
ATOM    343  H   ASN A  20      -5.697  -0.135 -16.404  1.00  1.09           H  
ATOM    344  HA  ASN A  20      -4.445  -1.041 -13.864  1.00  1.09           H  
ATOM    345 1HB  ASN A  20      -4.144  -2.131 -16.665  1.00  1.09           H  
ATOM    346 2HB  ASN A  20      -2.880  -2.369 -15.480  1.00  1.09           H  
ATOM    347 1HD2 ASN A  20      -6.033  -4.783 -15.509  1.00  1.09           H  
ATOM    348 2HD2 ASN A  20      -5.691  -3.614 -16.743  1.00  1.09           H  
ATOM    349  N   PHE A  21      -2.083  -0.084 -15.212  1.00  1.12           N  
ATOM    350  CA  PHE A  21      -1.015   0.891 -15.391  1.00  1.12           C  
ATOM    351  C   PHE A  21       0.259   0.246 -15.932  1.00  1.12           C  
ATOM    352  O   PHE A  21       0.424  -0.975 -15.854  1.00  1.12           O  
ATOM    353  CB  PHE A  21      -0.750   1.597 -14.068  1.00  1.12           C  
ATOM    354  CG  PHE A  21      -0.445   0.667 -12.935  1.00  1.12           C  
ATOM    355  CD1 PHE A  21       0.840   0.283 -12.646  1.00  1.12           C  
ATOM    356  CD2 PHE A  21      -1.470   0.182 -12.146  1.00  1.12           C  
ATOM    357  CE1 PHE A  21       1.109  -0.577 -11.606  1.00  1.12           C  
ATOM    358  CE2 PHE A  21      -1.214  -0.673 -11.103  1.00  1.12           C  
ATOM    359  CZ  PHE A  21       0.078  -1.057 -10.835  1.00  1.12           C  
ATOM    360  H   PHE A  21      -1.819  -1.050 -15.105  1.00  1.12           H  
ATOM    361  HA  PHE A  21      -1.348   1.639 -16.114  1.00  1.12           H  
ATOM    362 1HB  PHE A  21       0.086   2.281 -14.182  1.00  1.12           H  
ATOM    363 2HB  PHE A  21      -1.608   2.177 -13.812  1.00  1.12           H  
ATOM    364  HD1 PHE A  21       1.641   0.656 -13.246  1.00  1.12           H  
ATOM    365  HD2 PHE A  21      -2.492   0.487 -12.361  1.00  1.12           H  
ATOM    366  HE1 PHE A  21       2.135  -0.873 -11.396  1.00  1.12           H  
ATOM    367  HE2 PHE A  21      -2.029  -1.050 -10.488  1.00  1.12           H  
ATOM    368  HZ  PHE A  21       0.284  -1.735 -10.010  1.00  1.12           H  
ATOM    369  N   ARG A  22       1.162   1.062 -16.478  1.00  1.10           N  
ATOM    370  CA  ARG A  22       2.465   0.555 -16.918  1.00  1.10           C  
ATOM    371  C   ARG A  22       3.400   0.552 -15.710  1.00  1.10           C  
ATOM    372  O   ARG A  22       3.207   1.320 -14.765  1.00  1.10           O  
ATOM    373  CB  ARG A  22       3.084   1.342 -18.064  1.00  1.10           C  
ATOM    374  CG  ARG A  22       2.293   1.391 -19.380  1.00  1.10           C  
ATOM    375  CD  ARG A  22       3.136   2.001 -20.459  1.00  1.10           C  
ATOM    376  NE  ARG A  22       2.406   2.300 -21.718  1.00  1.10           N  
ATOM    377  CZ  ARG A  22       2.081   1.414 -22.675  1.00  1.10           C  
ATOM    378  NH1 ARG A  22       2.331   0.130 -22.530  1.00  1.10           N  
ATOM    379  NH2 ARG A  22       1.502   1.872 -23.765  1.00  1.10           N  
ATOM    380  H   ARG A  22       0.942   2.051 -16.538  1.00  1.10           H  
ATOM    381  HA  ARG A  22       2.343  -0.473 -17.259  1.00  1.10           H  
ATOM    382 1HB  ARG A  22       3.262   2.344 -17.751  1.00  1.10           H  
ATOM    383 2HB  ARG A  22       4.055   0.910 -18.302  1.00  1.10           H  
ATOM    384 1HG  ARG A  22       2.012   0.382 -19.678  1.00  1.10           H  
ATOM    385 2HG  ARG A  22       1.397   1.996 -19.253  1.00  1.10           H  
ATOM    386 1HD  ARG A  22       3.543   2.932 -20.074  1.00  1.10           H  
ATOM    387 2HD  ARG A  22       3.959   1.329 -20.697  1.00  1.10           H  
ATOM    388  HE  ARG A  22       2.197   3.285 -21.949  1.00  1.10           H  
ATOM    389 1HH1 ARG A  22       2.774  -0.207 -21.686  1.00  1.10           H  
ATOM    390 2HH1 ARG A  22       2.074  -0.516 -23.260  1.00  1.10           H  
ATOM    391 1HH2 ARG A  22       1.358   2.896 -23.845  1.00  1.10           H  
ATOM    392 2HH2 ARG A  22       1.236   1.250 -24.518  1.00  1.10           H  
ATOM    393  N   THR A  23       4.450  -0.256 -15.768  1.00  1.05           N  
ATOM    394  CA  THR A  23       5.342  -0.491 -14.629  1.00  1.05           C  
ATOM    395  C   THR A  23       5.688   0.691 -13.710  1.00  1.05           C  
ATOM    396  O   THR A  23       5.495   0.580 -12.501  1.00  1.05           O  
ATOM    397  CB  THR A  23       6.674  -1.076 -15.142  1.00  1.05           C  
ATOM    398  OG1 THR A  23       6.420  -2.303 -15.838  1.00  1.05           O  
ATOM    399  CG2 THR A  23       7.622  -1.341 -13.981  1.00  1.05           C  
ATOM    400  H   THR A  23       4.586  -0.808 -16.602  1.00  1.05           H  
ATOM    401  HA  THR A  23       4.864  -1.247 -14.004  1.00  1.05           H  
ATOM    402  HB  THR A  23       7.142  -0.366 -15.826  1.00  1.05           H  
ATOM    403  HG1 THR A  23       7.256  -2.706 -16.092  1.00  1.05           H  
ATOM    404 1HG2 THR A  23       8.556  -1.750 -14.363  1.00  1.05           H  
ATOM    405 2HG2 THR A  23       7.826  -0.414 -13.451  1.00  1.05           H  
ATOM    406 3HG2 THR A  23       7.167  -2.053 -13.295  1.00  1.05           H  
ATOM    407  N   ASN A  24       6.195   1.807 -14.234  1.00  0.98           N  
ATOM    408  CA  ASN A  24       6.609   2.888 -13.332  1.00  0.98           C  
ATOM    409  C   ASN A  24       5.598   4.019 -13.174  1.00  0.98           C  
ATOM    410  O   ASN A  24       5.882   5.019 -12.512  1.00  0.98           O  
ATOM    411  CB  ASN A  24       7.936   3.462 -13.779  1.00  0.98           C  
ATOM    412  CG  ASN A  24       9.064   2.497 -13.601  1.00  0.98           C  
ATOM    413  OD1 ASN A  24       9.121   1.766 -12.608  1.00  0.98           O  
ATOM    414  ND2 ASN A  24       9.964   2.472 -14.535  1.00  0.98           N  
ATOM    415  H   ASN A  24       6.317   1.891 -15.231  1.00  0.98           H  
ATOM    416  HA  ASN A  24       6.752   2.462 -12.337  1.00  0.98           H  
ATOM    417 1HB  ASN A  24       7.880   3.733 -14.832  1.00  0.98           H  
ATOM    418 2HB  ASN A  24       8.152   4.372 -13.215  1.00  0.98           H  
ATOM    419 1HD2 ASN A  24      10.743   1.839 -14.462  1.00  0.98           H  
ATOM    420 2HD2 ASN A  24       9.887   3.084 -15.321  1.00  0.98           H  
ATOM    421  N   GLN A  25       4.419   3.878 -13.764  1.00  0.90           N  
ATOM    422  CA  GLN A  25       3.445   4.955 -13.684  1.00  0.90           C  
ATOM    423  C   GLN A  25       2.832   5.078 -12.319  1.00  0.90           C  
ATOM    424  O   GLN A  25       2.676   6.183 -11.812  1.00  0.90           O  
ATOM    425  CB  GLN A  25       2.323   4.736 -14.670  1.00  0.90           C  
ATOM    426  CG  GLN A  25       2.692   4.848 -16.094  1.00  0.90           C  
ATOM    427  CD  GLN A  25       1.549   4.396 -16.935  1.00  0.90           C  
ATOM    428  OE1 GLN A  25       0.600   3.802 -16.431  1.00  0.90           O  
ATOM    429  NE2 GLN A  25       1.616   4.610 -18.196  1.00  0.90           N  
ATOM    430  H   GLN A  25       4.184   3.014 -14.251  1.00  0.90           H  
ATOM    431  HA  GLN A  25       3.936   5.893 -13.906  1.00  0.90           H  
ATOM    432 1HB  GLN A  25       1.916   3.740 -14.520  1.00  0.90           H  
ATOM    433 2HB  GLN A  25       1.522   5.450 -14.474  1.00  0.90           H  
ATOM    434 1HG  GLN A  25       2.922   5.888 -16.345  1.00  0.90           H  
ATOM    435 2HG  GLN A  25       3.550   4.216 -16.284  1.00  0.90           H  
ATOM    436 1HE2 GLN A  25       0.880   4.319 -18.804  1.00  0.90           H  
ATOM    437 2HE2 GLN A  25       2.428   5.078 -18.578  1.00  0.90           H  
ATOM    438  N   LEU A  26       2.520   3.955 -11.679  1.00  0.83           N  
ATOM    439  CA  LEU A  26       1.830   4.042 -10.400  1.00  0.83           C  
ATOM    440  C   LEU A  26       2.730   4.795  -9.431  1.00  0.83           C  
ATOM    441  O   LEU A  26       2.274   5.641  -8.664  1.00  0.83           O  
ATOM    442  CB  LEU A  26       1.564   2.656  -9.805  1.00  0.83           C  
ATOM    443  CG  LEU A  26       0.683   2.641  -8.559  1.00  0.83           C  
ATOM    444  CD1 LEU A  26      -0.712   3.103  -8.997  1.00  0.83           C  
ATOM    445  CD2 LEU A  26       0.646   1.271  -7.920  1.00  0.83           C  
ATOM    446  H   LEU A  26       2.711   3.057 -12.106  1.00  0.83           H  
ATOM    447  HA  LEU A  26       0.895   4.589 -10.525  1.00  0.83           H  
ATOM    448 1HB  LEU A  26       1.063   2.071 -10.548  1.00  0.83           H  
ATOM    449 2HB  LEU A  26       2.513   2.177  -9.562  1.00  0.83           H  
ATOM    450  HG  LEU A  26       1.070   3.353  -7.834  1.00  0.83           H  
ATOM    451 1HD1 LEU A  26      -1.386   3.125  -8.156  1.00  0.83           H  
ATOM    452 2HD1 LEU A  26      -0.651   4.097  -9.443  1.00  0.83           H  
ATOM    453 3HD1 LEU A  26      -1.088   2.397  -9.729  1.00  0.83           H  
ATOM    454 1HD2 LEU A  26       0.005   1.300  -7.036  1.00  0.83           H  
ATOM    455 2HD2 LEU A  26       0.254   0.558  -8.620  1.00  0.83           H  
ATOM    456 3HD2 LEU A  26       1.655   0.980  -7.625  1.00  0.83           H  
ATOM    457  N   GLU A  27       4.020   4.444  -9.454  1.00  0.77           N  
ATOM    458  CA  GLU A  27       4.991   5.023  -8.546  1.00  0.77           C  
ATOM    459  C   GLU A  27       5.271   6.489  -8.876  1.00  0.77           C  
ATOM    460  O   GLU A  27       5.391   7.321  -7.973  1.00  0.77           O  
ATOM    461  CB  GLU A  27       6.285   4.208  -8.584  1.00  0.77           C  
ATOM    462  CG  GLU A  27       6.131   2.798  -8.047  1.00  0.77           C  
ATOM    463  CD  GLU A  27       7.426   2.019  -8.005  1.00  0.77           C  
ATOM    464  OE1 GLU A  27       8.429   2.543  -8.425  1.00  0.77           O  
ATOM    465  OE2 GLU A  27       7.406   0.893  -7.557  1.00  0.77           O  
ATOM    466  H   GLU A  27       4.322   3.755 -10.127  1.00  0.77           H  
ATOM    467  HA  GLU A  27       4.584   4.973  -7.536  1.00  0.77           H  
ATOM    468 1HB  GLU A  27       6.682   4.173  -9.603  1.00  0.77           H  
ATOM    469 2HB  GLU A  27       7.011   4.684  -7.949  1.00  0.77           H  
ATOM    470 1HG  GLU A  27       5.721   2.864  -7.055  1.00  0.77           H  
ATOM    471 2HG  GLU A  27       5.411   2.267  -8.671  1.00  0.77           H  
ATOM    472  N   ALA A  28       5.348   6.825 -10.168  1.00  0.73           N  
ATOM    473  CA  ALA A  28       5.586   8.208 -10.563  1.00  0.73           C  
ATOM    474  C   ALA A  28       4.450   9.108 -10.102  1.00  0.73           C  
ATOM    475  O   ALA A  28       4.673  10.188  -9.539  1.00  0.73           O  
ATOM    476  CB  ALA A  28       5.743   8.270 -12.053  1.00  0.73           C  
ATOM    477  H   ALA A  28       5.272   6.119 -10.900  1.00  0.73           H  
ATOM    478  HA  ALA A  28       6.491   8.556 -10.091  1.00  0.73           H  
ATOM    479 1HB  ALA A  28       5.924   9.258 -12.327  1.00  0.73           H  
ATOM    480 2HB  ALA A  28       6.578   7.639 -12.361  1.00  0.73           H  
ATOM    481 3HB  ALA A  28       4.830   7.918 -12.529  1.00  0.73           H  
ATOM    482  N   ILE A  29       3.233   8.602 -10.258  1.00  0.71           N  
ATOM    483  CA  ILE A  29       2.023   9.276  -9.840  1.00  0.71           C  
ATOM    484  C   ILE A  29       1.990   9.399  -8.335  1.00  0.71           C  
ATOM    485  O   ILE A  29       1.660  10.455  -7.795  1.00  0.71           O  
ATOM    486  CB  ILE A  29       0.813   8.503 -10.324  1.00  0.71           C  
ATOM    487  CG1 ILE A  29       0.729   8.573 -11.809  1.00  0.71           C  
ATOM    488  CG2 ILE A  29      -0.404   9.035  -9.742  1.00  0.71           C  
ATOM    489  CD1 ILE A  29      -0.222   7.628 -12.416  1.00  0.71           C  
ATOM    490  H   ILE A  29       3.132   7.699 -10.724  1.00  0.71           H  
ATOM    491  HA  ILE A  29       2.008  10.275 -10.277  1.00  0.71           H  
ATOM    492  HB  ILE A  29       0.931   7.457 -10.036  1.00  0.71           H  
ATOM    493 1HG1 ILE A  29       0.408   9.575 -12.073  1.00  0.71           H  
ATOM    494 2HG1 ILE A  29       1.717   8.396 -12.225  1.00  0.71           H  
ATOM    495 1HG2 ILE A  29      -1.212   8.422 -10.102  1.00  0.71           H  
ATOM    496 2HG2 ILE A  29      -0.349   8.999  -8.670  1.00  0.71           H  
ATOM    497 3HG2 ILE A  29      -0.542  10.023 -10.036  1.00  0.71           H  
ATOM    498 1HD1 ILE A  29      -0.217   7.758 -13.488  1.00  0.71           H  
ATOM    499 2HD1 ILE A  29       0.086   6.616 -12.172  1.00  0.71           H  
ATOM    500 3HD1 ILE A  29      -1.211   7.814 -12.026  1.00  0.71           H  
ATOM    501  N   ASN A  30       2.340   8.320  -7.645  1.00  0.70           N  
ATOM    502  CA  ASN A  30       2.345   8.337  -6.203  1.00  0.70           C  
ATOM    503  C   ASN A  30       3.282   9.415  -5.710  1.00  0.70           C  
ATOM    504  O   ASN A  30       2.918  10.213  -4.852  1.00  0.70           O  
ATOM    505  CB  ASN A  30       2.781   7.010  -5.658  1.00  0.70           C  
ATOM    506  CG  ASN A  30       2.557   6.913  -4.230  1.00  0.70           C  
ATOM    507  OD1 ASN A  30       3.453   6.772  -3.395  1.00  0.70           O  
ATOM    508  ND2 ASN A  30       1.318   7.007  -3.907  1.00  0.70           N  
ATOM    509  H   ASN A  30       2.579   7.453  -8.126  1.00  0.70           H  
ATOM    510  HA  ASN A  30       1.340   8.565  -5.848  1.00  0.70           H  
ATOM    511 1HB  ASN A  30       2.279   6.210  -6.165  1.00  0.70           H  
ATOM    512 2HB  ASN A  30       3.846   6.880  -5.846  1.00  0.70           H  
ATOM    513 1HD2 ASN A  30       1.013   6.946  -2.951  1.00  0.70           H  
ATOM    514 2HD2 ASN A  30       0.627   7.113  -4.619  1.00  0.70           H  
ATOM    515  N   ALA A  31       4.488   9.459  -6.264  1.00  0.70           N  
ATOM    516  CA  ALA A  31       5.456  10.447  -5.835  1.00  0.70           C  
ATOM    517  C   ALA A  31       4.903  11.851  -6.036  1.00  0.70           C  
ATOM    518  O   ALA A  31       5.063  12.723  -5.173  1.00  0.70           O  
ATOM    519  CB  ALA A  31       6.738  10.254  -6.596  1.00  0.70           C  
ATOM    520  H   ALA A  31       4.747   8.776  -6.977  1.00  0.70           H  
ATOM    521  HA  ALA A  31       5.651  10.303  -4.773  1.00  0.70           H  
ATOM    522 1HB  ALA A  31       7.472  10.969  -6.246  1.00  0.70           H  
ATOM    523 2HB  ALA A  31       7.094   9.252  -6.407  1.00  0.70           H  
ATOM    524 3HB  ALA A  31       6.559  10.388  -7.665  1.00  0.70           H  
ATOM    525  N   ALA A  32       4.176  12.065  -7.138  1.00  0.70           N  
ATOM    526  CA  ALA A  32       3.566  13.364  -7.342  1.00  0.70           C  
ATOM    527  C   ALA A  32       2.567  13.660  -6.220  1.00  0.70           C  
ATOM    528  O   ALA A  32       2.564  14.746  -5.626  1.00  0.70           O  
ATOM    529  CB  ALA A  32       2.847  13.384  -8.667  1.00  0.70           C  
ATOM    530  H   ALA A  32       4.083  11.335  -7.848  1.00  0.70           H  
ATOM    531  HA  ALA A  32       4.354  14.115  -7.328  1.00  0.70           H  
ATOM    532 1HB  ALA A  32       2.402  14.352  -8.835  1.00  0.70           H  
ATOM    533 2HB  ALA A  32       3.512  13.157  -9.455  1.00  0.70           H  
ATOM    534 3HB  ALA A  32       2.077  12.643  -8.652  1.00  0.70           H  
ATOM    535  N   LEU A  33       1.764  12.654  -5.872  1.00  0.70           N  
ATOM    536  CA  LEU A  33       0.746  12.763  -4.830  1.00  0.70           C  
ATOM    537  C   LEU A  33       1.327  12.938  -3.433  1.00  0.70           C  
ATOM    538  O   LEU A  33       0.701  13.552  -2.565  1.00  0.70           O  
ATOM    539  CB  LEU A  33      -0.198  11.568  -4.889  1.00  0.70           C  
ATOM    540  CG  LEU A  33      -1.135  11.538  -6.093  1.00  0.70           C  
ATOM    541  CD1 LEU A  33      -1.888  10.228  -6.157  1.00  0.70           C  
ATOM    542  CD2 LEU A  33      -2.085  12.678  -5.909  1.00  0.70           C  
ATOM    543  H   LEU A  33       1.839  11.775  -6.388  1.00  0.70           H  
ATOM    544  HA  LEU A  33       0.150  13.645  -5.048  1.00  0.70           H  
ATOM    545 1HB  LEU A  33       0.387  10.653  -4.886  1.00  0.70           H  
ATOM    546 2HB  LEU A  33      -0.816  11.587  -4.005  1.00  0.70           H  
ATOM    547  HG  LEU A  33      -0.569  11.653  -7.019  1.00  0.70           H  
ATOM    548 1HD1 LEU A  33      -2.566  10.239  -7.013  1.00  0.70           H  
ATOM    549 2HD1 LEU A  33      -1.178   9.411  -6.263  1.00  0.70           H  
ATOM    550 3HD1 LEU A  33      -2.456  10.102  -5.248  1.00  0.70           H  
ATOM    551 1HD2 LEU A  33      -2.783  12.729  -6.694  1.00  0.70           H  
ATOM    552 2HD2 LEU A  33      -2.626  12.543  -4.969  1.00  0.70           H  
ATOM    553 3HD2 LEU A  33      -1.510  13.596  -5.872  1.00  0.70           H  
ATOM    554  N   LEU A  34       2.539  12.434  -3.226  1.00  0.69           N  
ATOM    555  CA  LEU A  34       3.223  12.559  -1.949  1.00  0.69           C  
ATOM    556  C   LEU A  34       3.942  13.903  -1.826  1.00  0.69           C  
ATOM    557  O   LEU A  34       4.524  14.205  -0.782  1.00  0.69           O  
ATOM    558  CB  LEU A  34       4.254  11.444  -1.769  1.00  0.69           C  
ATOM    559  CG  LEU A  34       3.721  10.011  -1.681  1.00  0.69           C  
ATOM    560  CD1 LEU A  34       4.909   9.074  -1.618  1.00  0.69           C  
ATOM    561  CD2 LEU A  34       2.822   9.867  -0.483  1.00  0.69           C  
ATOM    562  H   LEU A  34       2.981  11.904  -3.977  1.00  0.69           H  
ATOM    563  HA  LEU A  34       2.484  12.488  -1.154  1.00  0.69           H  
ATOM    564 1HB  LEU A  34       4.933  11.478  -2.623  1.00  0.69           H  
ATOM    565 2HB  LEU A  34       4.835  11.644  -0.871  1.00  0.69           H  
ATOM    566  HG  LEU A  34       3.151   9.769  -2.558  1.00  0.69           H  
ATOM    567 1HD1 LEU A  34       4.564   8.048  -1.558  1.00  0.69           H  
ATOM    568 2HD1 LEU A  34       5.520   9.202  -2.513  1.00  0.69           H  
ATOM    569 3HD1 LEU A  34       5.509   9.304  -0.738  1.00  0.69           H  
ATOM    570 1HD2 LEU A  34       2.461   8.845  -0.443  1.00  0.69           H  
ATOM    571 2HD2 LEU A  34       3.379  10.096   0.424  1.00  0.69           H  
ATOM    572 3HD2 LEU A  34       1.978  10.549  -0.577  1.00  0.69           H  
ATOM    573  N   GLY A  35       3.910  14.712  -2.888  1.00  0.69           N  
ATOM    574  CA  GLY A  35       4.562  16.006  -2.891  1.00  0.69           C  
ATOM    575  C   GLY A  35       6.080  15.966  -3.095  1.00  0.69           C  
ATOM    576  O   GLY A  35       6.784  16.859  -2.620  1.00  0.69           O  
ATOM    577  H   GLY A  35       3.411  14.443  -3.734  1.00  0.69           H  
ATOM    578 1HA  GLY A  35       4.107  16.592  -3.680  1.00  0.69           H  
ATOM    579 2HA  GLY A  35       4.339  16.520  -1.957  1.00  0.69           H  
ATOM    580  N   GLU A  36       6.600  14.940  -3.772  1.00  0.69           N  
ATOM    581  CA  GLU A  36       8.049  14.838  -3.952  1.00  0.69           C  
ATOM    582  C   GLU A  36       8.550  15.439  -5.267  1.00  0.69           C  
ATOM    583  O   GLU A  36       7.903  15.309  -6.306  1.00  0.69           O  
ATOM    584  CB  GLU A  36       8.445  13.361  -3.934  1.00  0.69           C  
ATOM    585  CG  GLU A  36       8.149  12.627  -2.620  1.00  0.69           C  
ATOM    586  CD  GLU A  36       8.520  11.156  -2.669  1.00  0.69           C  
ATOM    587  OE1 GLU A  36       8.952  10.719  -3.707  1.00  0.69           O  
ATOM    588  OE2 GLU A  36       8.371  10.480  -1.676  1.00  0.69           O  
ATOM    589  H   GLU A  36       5.992  14.219  -4.167  1.00  0.69           H  
ATOM    590  HA  GLU A  36       8.536  15.358  -3.128  1.00  0.69           H  
ATOM    591 1HB  GLU A  36       7.910  12.842  -4.728  1.00  0.69           H  
ATOM    592 2HB  GLU A  36       9.512  13.269  -4.149  1.00  0.69           H  
ATOM    593 1HG  GLU A  36       8.704  13.107  -1.815  1.00  0.69           H  
ATOM    594 2HG  GLU A  36       7.086  12.725  -2.400  1.00  0.69           H  
ATOM    595  N   ASP A  37       9.730  16.070  -5.240  1.00  0.70           N  
ATOM    596  CA  ASP A  37      10.345  16.485  -6.501  1.00  0.70           C  
ATOM    597  C   ASP A  37      10.685  15.239  -7.315  1.00  0.70           C  
ATOM    598  O   ASP A  37      11.125  14.237  -6.740  1.00  0.70           O  
ATOM    599  CB  ASP A  37      11.594  17.340  -6.294  1.00  0.70           C  
ATOM    600  CG  ASP A  37      11.333  18.803  -5.910  1.00  0.70           C  
ATOM    601  OD1 ASP A  37      10.185  19.178  -5.915  1.00  0.70           O  
ATOM    602  OD2 ASP A  37      12.278  19.561  -5.695  1.00  0.70           O  
ATOM    603  H   ASP A  37      10.216  16.203  -4.363  1.00  0.70           H  
ATOM    604  HA  ASP A  37       9.619  17.069  -7.068  1.00  0.70           H  
ATOM    605 1HB  ASP A  37      12.183  16.890  -5.492  1.00  0.70           H  
ATOM    606 2HB  ASP A  37      12.184  17.270  -7.151  1.00  0.70           H  
ATOM    607  N   CYS A  38      10.479  15.291  -8.628  1.00  0.72           N  
ATOM    608  CA  CYS A  38      10.742  14.106  -9.451  1.00  0.72           C  
ATOM    609  C   CYS A  38      11.333  14.372 -10.830  1.00  0.72           C  
ATOM    610  O   CYS A  38      11.333  15.495 -11.343  1.00  0.72           O  
ATOM    611  CB  CYS A  38       9.457  13.293  -9.661  1.00  0.72           C  
ATOM    612  SG  CYS A  38       8.584  12.826  -8.132  1.00  0.72           S  
ATOM    613  H   CYS A  38      10.146  16.167  -9.036  1.00  0.72           H  
ATOM    614  HA  CYS A  38      11.446  13.481  -8.913  1.00  0.72           H  
ATOM    615 1HB  CYS A  38       8.803  13.844 -10.304  1.00  0.72           H  
ATOM    616 2HB  CYS A  38       9.711  12.371 -10.183  1.00  0.72           H  
ATOM    617  HG  CYS A  38       8.397  14.069  -7.630  1.00  0.72           H  
ATOM    618  N   PHE A  39      11.759  13.287 -11.452  1.00  0.77           N  
ATOM    619  CA  PHE A  39      12.189  13.296 -12.841  1.00  0.77           C  
ATOM    620  C   PHE A  39      11.644  12.043 -13.484  1.00  0.77           C  
ATOM    621  O   PHE A  39      11.866  10.943 -12.975  1.00  0.77           O  
ATOM    622  CB  PHE A  39      13.693  13.234 -12.976  1.00  0.77           C  
ATOM    623  CG  PHE A  39      14.181  13.371 -14.373  1.00  0.77           C  
ATOM    624  CD1 PHE A  39      14.465  14.600 -14.890  1.00  0.77           C  
ATOM    625  CD2 PHE A  39      14.321  12.265 -15.194  1.00  0.77           C  
ATOM    626  CE1 PHE A  39      14.884  14.726 -16.171  1.00  0.77           C  
ATOM    627  CE2 PHE A  39      14.738  12.405 -16.481  1.00  0.77           C  
ATOM    628  CZ  PHE A  39      15.021  13.637 -16.972  1.00  0.77           C  
ATOM    629  H   PHE A  39      11.778  12.411 -10.927  1.00  0.77           H  
ATOM    630  HA  PHE A  39      11.786  14.169 -13.355  1.00  0.77           H  
ATOM    631 1HB  PHE A  39      14.138  13.948 -12.368  1.00  0.77           H  
ATOM    632 2HB  PHE A  39      14.007  12.276 -12.625  1.00  0.77           H  
ATOM    633  HD1 PHE A  39      14.359  15.477 -14.264  1.00  0.77           H  
ATOM    634  HD2 PHE A  39      14.085  11.277 -14.812  1.00  0.77           H  
ATOM    635  HE1 PHE A  39      15.104  15.680 -16.548  1.00  0.77           H  
ATOM    636  HE2 PHE A  39      14.850  11.542 -17.110  1.00  0.77           H  
ATOM    637  HZ  PHE A  39      15.355  13.746 -17.999  1.00  0.77           H  
ATOM    638  N   ILE A  40      10.914  12.192 -14.569  1.00  0.85           N  
ATOM    639  CA  ILE A  40      10.361  11.030 -15.223  1.00  0.85           C  
ATOM    640  C   ILE A  40      10.815  10.880 -16.665  1.00  0.85           C  
ATOM    641  O   ILE A  40      10.598  11.767 -17.496  1.00  0.85           O  
ATOM    642  CB  ILE A  40       8.824  11.081 -15.198  1.00  0.85           C  
ATOM    643  CG1 ILE A  40       8.291  11.114 -13.786  1.00  0.85           C  
ATOM    644  CG2 ILE A  40       8.259   9.930 -15.942  1.00  0.85           C  
ATOM    645  CD1 ILE A  40       6.819  11.295 -13.775  1.00  0.85           C  
ATOM    646  H   ILE A  40      10.725  13.124 -14.930  1.00  0.85           H  
ATOM    647  HA  ILE A  40      10.685  10.141 -14.687  1.00  0.85           H  
ATOM    648  HB  ILE A  40       8.506  12.005 -15.654  1.00  0.85           H  
ATOM    649 1HG1 ILE A  40       8.542  10.194 -13.270  1.00  0.85           H  
ATOM    650 2HG1 ILE A  40       8.737  11.953 -13.249  1.00  0.85           H  
ATOM    651 1HG2 ILE A  40       7.169   9.983 -15.941  1.00  0.85           H  
ATOM    652 2HG2 ILE A  40       8.620   9.956 -16.968  1.00  0.85           H  
ATOM    653 3HG2 ILE A  40       8.586   9.013 -15.463  1.00  0.85           H  
ATOM    654 1HD1 ILE A  40       6.461  11.340 -12.752  1.00  0.85           H  
ATOM    655 2HD1 ILE A  40       6.559  12.193 -14.275  1.00  0.85           H  
ATOM    656 3HD1 ILE A  40       6.360  10.463 -14.293  1.00  0.85           H  
ATOM    657  N   LEU A  41      11.424   9.738 -16.954  1.00  0.94           N  
ATOM    658  CA  LEU A  41      11.829   9.404 -18.305  1.00  0.94           C  
ATOM    659  C   LEU A  41      10.967   8.262 -18.841  1.00  0.94           C  
ATOM    660  O   LEU A  41      11.059   7.124 -18.366  1.00  0.94           O  
ATOM    661  CB  LEU A  41      13.314   9.048 -18.304  1.00  0.94           C  
ATOM    662  CG  LEU A  41      13.926   8.587 -19.588  1.00  0.94           C  
ATOM    663  CD1 LEU A  41      13.775   9.622 -20.605  1.00  0.94           C  
ATOM    664  CD2 LEU A  41      15.392   8.338 -19.325  1.00  0.94           C  
ATOM    665  H   LEU A  41      11.632   9.079 -16.202  1.00  0.94           H  
ATOM    666  HA  LEU A  41      11.689  10.272 -18.934  1.00  0.94           H  
ATOM    667 1HB  LEU A  41      13.857   9.914 -18.008  1.00  0.94           H  
ATOM    668 2HB  LEU A  41      13.484   8.275 -17.559  1.00  0.94           H  
ATOM    669  HG  LEU A  41      13.434   7.678 -19.940  1.00  0.94           H  
ATOM    670 1HD1 LEU A  41      14.216   9.293 -21.514  1.00  0.94           H  
ATOM    671 2HD1 LEU A  41      12.718   9.818 -20.772  1.00  0.94           H  
ATOM    672 3HD1 LEU A  41      14.273  10.512 -20.262  1.00  0.94           H  
ATOM    673 1HD2 LEU A  41      15.894   8.023 -20.217  1.00  0.94           H  
ATOM    674 2HD2 LEU A  41      15.841   9.257 -18.976  1.00  0.94           H  
ATOM    675 3HD2 LEU A  41      15.497   7.568 -18.559  1.00  0.94           H  
ATOM    676  N   MET A  42      10.074   8.585 -19.778  1.00  1.04           N  
ATOM    677  CA  MET A  42       9.169   7.567 -20.313  1.00  1.04           C  
ATOM    678  C   MET A  42       8.966   7.670 -21.825  1.00  1.04           C  
ATOM    679  O   MET A  42       8.697   8.753 -22.323  1.00  1.04           O  
ATOM    680  CB  MET A  42       7.797   7.628 -19.634  1.00  1.04           C  
ATOM    681  CG  MET A  42       7.754   7.157 -18.187  1.00  1.04           C  
ATOM    682  SD  MET A  42       6.106   7.251 -17.464  1.00  1.04           S  
ATOM    683  CE  MET A  42       6.391   6.653 -15.787  1.00  1.04           C  
ATOM    684  H   MET A  42      10.070   9.544 -20.137  1.00  1.04           H  
ATOM    685  HA  MET A  42       9.603   6.622 -20.056  1.00  1.04           H  
ATOM    686 1HB  MET A  42       7.436   8.657 -19.650  1.00  1.04           H  
ATOM    687 2HB  MET A  42       7.081   7.024 -20.200  1.00  1.04           H  
ATOM    688 1HG  MET A  42       8.065   6.131 -18.155  1.00  1.04           H  
ATOM    689 2HG  MET A  42       8.436   7.719 -17.582  1.00  1.04           H  
ATOM    690 1HE  MET A  42       5.467   6.663 -15.251  1.00  1.04           H  
ATOM    691 2HE  MET A  42       6.776   5.647 -15.817  1.00  1.04           H  
ATOM    692 3HE  MET A  42       7.100   7.289 -15.277  1.00  1.04           H  
ATOM    693  N   PRO A  43       8.889   6.554 -22.555  1.00  1.12           N  
ATOM    694  CA  PRO A  43       8.605   6.501 -23.971  1.00  1.12           C  
ATOM    695  C   PRO A  43       7.287   7.148 -24.298  1.00  1.12           C  
ATOM    696  O   PRO A  43       6.361   7.107 -23.486  1.00  1.12           O  
ATOM    697  CB  PRO A  43       8.493   5.004 -24.217  1.00  1.12           C  
ATOM    698  CG  PRO A  43       9.328   4.359 -23.149  1.00  1.12           C  
ATOM    699  CD  PRO A  43       9.176   5.231 -21.956  1.00  1.12           C  
ATOM    700  HA  PRO A  43       9.423   6.965 -24.539  1.00  1.12           H  
ATOM    701 1HB  PRO A  43       7.437   4.722 -24.150  1.00  1.12           H  
ATOM    702 2HB  PRO A  43       8.808   4.780 -25.221  1.00  1.12           H  
ATOM    703 1HG  PRO A  43       8.988   3.328 -22.956  1.00  1.12           H  
ATOM    704 2HG  PRO A  43      10.375   4.275 -23.466  1.00  1.12           H  
ATOM    705 1HD  PRO A  43       8.357   4.905 -21.322  1.00  1.12           H  
ATOM    706 2HD  PRO A  43      10.162   5.200 -21.456  1.00  1.12           H  
ATOM    707  N   THR A  44       7.175   7.733 -25.477  1.00  1.17           N  
ATOM    708  CA  THR A  44       5.889   8.286 -25.835  1.00  1.17           C  
ATOM    709  C   THR A  44       4.902   7.118 -25.781  1.00  1.17           C  
ATOM    710  O   THR A  44       5.234   6.007 -26.188  1.00  1.17           O  
ATOM    711  CB  THR A  44       5.940   8.940 -27.222  1.00  1.17           C  
ATOM    712  OG1 THR A  44       4.696   9.583 -27.481  1.00  1.17           O  
ATOM    713  CG2 THR A  44       6.203   7.900 -28.295  1.00  1.17           C  
ATOM    714  H   THR A  44       7.957   7.778 -26.114  1.00  1.17           H  
ATOM    715  HA  THR A  44       5.598   9.034 -25.097  1.00  1.17           H  
ATOM    716  HB  THR A  44       6.736   9.684 -27.240  1.00  1.17           H  
ATOM    717  HG1 THR A  44       4.397  10.037 -26.686  1.00  1.17           H  
ATOM    718 1HG2 THR A  44       6.236   8.390 -29.268  1.00  1.17           H  
ATOM    719 2HG2 THR A  44       7.157   7.412 -28.103  1.00  1.17           H  
ATOM    720 3HG2 THR A  44       5.410   7.154 -28.289  1.00  1.17           H  
ATOM    721  N   GLY A  45       3.690   7.356 -25.276  1.00  1.18           N  
ATOM    722  CA  GLY A  45       2.698   6.282 -25.132  1.00  1.18           C  
ATOM    723  C   GLY A  45       2.873   5.558 -23.788  1.00  1.18           C  
ATOM    724  O   GLY A  45       2.053   4.717 -23.397  1.00  1.18           O  
ATOM    725  H   GLY A  45       3.450   8.290 -24.976  1.00  1.18           H  
ATOM    726 1HA  GLY A  45       1.692   6.696 -25.206  1.00  1.18           H  
ATOM    727 2HA  GLY A  45       2.812   5.564 -25.940  1.00  1.18           H  
ATOM    728  N   GLY A  46       3.906   5.971 -23.044  1.00  1.14           N  
ATOM    729  CA  GLY A  46       4.295   5.434 -21.749  1.00  1.14           C  
ATOM    730  C   GLY A  46       3.497   6.035 -20.598  1.00  1.14           C  
ATOM    731  O   GLY A  46       3.760   5.737 -19.437  1.00  1.14           O  
ATOM    732  H   GLY A  46       4.543   6.662 -23.433  1.00  1.14           H  
ATOM    733 1HA  GLY A  46       4.199   4.358 -21.762  1.00  1.14           H  
ATOM    734 2HA  GLY A  46       5.354   5.638 -21.592  1.00  1.14           H  
ATOM    735  N   GLY A  47       2.517   6.888 -20.921  1.00  1.08           N  
ATOM    736  CA  GLY A  47       1.707   7.591 -19.924  1.00  1.08           C  
ATOM    737  C   GLY A  47       2.454   8.764 -19.326  1.00  1.08           C  
ATOM    738  O   GLY A  47       2.224   9.154 -18.178  1.00  1.08           O  
ATOM    739  H   GLY A  47       2.343   7.047 -21.900  1.00  1.08           H  
ATOM    740 1HA  GLY A  47       0.792   7.946 -20.398  1.00  1.08           H  
ATOM    741 2HA  GLY A  47       1.397   6.925 -19.138  1.00  1.08           H  
ATOM    742  N   LYS A  48       3.340   9.355 -20.117  1.00  1.01           N  
ATOM    743  CA  LYS A  48       4.126  10.468 -19.623  1.00  1.01           C  
ATOM    744  C   LYS A  48       3.235  11.620 -19.130  1.00  1.01           C  
ATOM    745  O   LYS A  48       3.581  12.299 -18.167  1.00  1.01           O  
ATOM    746  CB  LYS A  48       5.055  10.975 -20.741  1.00  1.01           C  
ATOM    747  CG  LYS A  48       4.395  11.708 -21.917  1.00  1.01           C  
ATOM    748  CD  LYS A  48       5.470  12.231 -22.888  1.00  1.01           C  
ATOM    749  CE  LYS A  48       4.856  13.120 -23.976  1.00  1.01           C  
ATOM    750  NZ  LYS A  48       5.891  13.677 -24.901  1.00  1.01           N  
ATOM    751  H   LYS A  48       3.492   9.000 -21.048  1.00  1.01           H  
ATOM    752  HA  LYS A  48       4.729  10.121 -18.781  1.00  1.01           H  
ATOM    753 1HB  LYS A  48       5.783  11.609 -20.385  1.00  1.01           H  
ATOM    754 2HB  LYS A  48       5.586  10.114 -21.165  1.00  1.01           H  
ATOM    755 1HG  LYS A  48       3.727  11.031 -22.448  1.00  1.01           H  
ATOM    756 2HG  LYS A  48       3.823  12.560 -21.564  1.00  1.01           H  
ATOM    757 1HD  LYS A  48       6.207  12.815 -22.332  1.00  1.01           H  
ATOM    758 2HD  LYS A  48       5.986  11.391 -23.360  1.00  1.01           H  
ATOM    759 1HE  LYS A  48       4.141  12.536 -24.555  1.00  1.01           H  
ATOM    760 2HE  LYS A  48       4.331  13.949 -23.497  1.00  1.01           H  
ATOM    761 1HZ  LYS A  48       5.457  14.266 -25.593  1.00  1.01           H  
ATOM    762 2HZ  LYS A  48       6.574  14.252 -24.382  1.00  1.01           H  
ATOM    763 3HZ  LYS A  48       6.380  12.939 -25.365  1.00  1.01           H  
ATOM    764  N   SER A  49       2.036  11.769 -19.720  1.00  0.94           N  
ATOM    765  CA  SER A  49       1.104  12.815 -19.313  1.00  0.94           C  
ATOM    766  C   SER A  49       0.233  12.326 -18.149  1.00  0.94           C  
ATOM    767  O   SER A  49      -0.152  13.109 -17.280  1.00  0.94           O  
ATOM    768  CB  SER A  49       0.215  13.243 -20.480  1.00  0.94           C  
ATOM    769  OG  SER A  49       0.952  13.820 -21.544  1.00  0.94           O  
ATOM    770  H   SER A  49       1.800  11.163 -20.490  1.00  0.94           H  
ATOM    771  HA  SER A  49       1.678  13.682 -18.976  1.00  0.94           H  
ATOM    772 1HB  SER A  49      -0.352  12.386 -20.845  1.00  0.94           H  
ATOM    773 2HB  SER A  49      -0.498  13.966 -20.114  1.00  0.94           H  
ATOM    774  HG  SER A  49       1.342  13.081 -22.019  1.00  0.94           H  
ATOM    775  N   LEU A  50      -0.039  11.013 -18.110  1.00  0.87           N  
ATOM    776  CA  LEU A  50      -0.864  10.376 -17.071  1.00  0.87           C  
ATOM    777  C   LEU A  50      -0.265  10.663 -15.709  1.00  0.87           C  
ATOM    778  O   LEU A  50      -0.965  10.920 -14.724  1.00  0.87           O  
ATOM    779  CB  LEU A  50      -0.923   8.861 -17.286  1.00  0.87           C  
ATOM    780  CG  LEU A  50      -1.782   8.043 -16.321  1.00  0.87           C  
ATOM    781  CD1 LEU A  50      -3.252   8.463 -16.415  1.00  0.87           C  
ATOM    782  CD2 LEU A  50      -1.558   6.575 -16.657  1.00  0.87           C  
ATOM    783  H   LEU A  50       0.351  10.427 -18.831  1.00  0.87           H  
ATOM    784  HA  LEU A  50      -1.871  10.787 -17.118  1.00  0.87           H  
ATOM    785 1HB  LEU A  50      -1.277   8.670 -18.296  1.00  0.87           H  
ATOM    786 2HB  LEU A  50       0.085   8.466 -17.201  1.00  0.87           H  
ATOM    787  HG  LEU A  50      -1.468   8.231 -15.307  1.00  0.87           H  
ATOM    788 1HD1 LEU A  50      -3.845   7.874 -15.719  1.00  0.87           H  
ATOM    789 2HD1 LEU A  50      -3.349   9.521 -16.164  1.00  0.87           H  
ATOM    790 3HD1 LEU A  50      -3.617   8.302 -17.427  1.00  0.87           H  
ATOM    791 1HD2 LEU A  50      -2.127   5.937 -15.999  1.00  0.87           H  
ATOM    792 2HD2 LEU A  50      -1.858   6.390 -17.684  1.00  0.87           H  
ATOM    793 3HD2 LEU A  50      -0.503   6.354 -16.546  1.00  0.87           H  
ATOM    794  N   CYS A  51       1.064  10.681 -15.687  1.00  0.82           N  
ATOM    795  CA  CYS A  51       1.858  10.935 -14.498  1.00  0.82           C  
ATOM    796  C   CYS A  51       1.603  12.303 -13.856  1.00  0.82           C  
ATOM    797  O   CYS A  51       2.002  12.535 -12.715  1.00  0.82           O  
ATOM    798  CB  CYS A  51       3.329  10.823 -14.838  1.00  0.82           C  
ATOM    799  SG  CYS A  51       3.807   9.174 -15.349  1.00  0.82           S  
ATOM    800  H   CYS A  51       1.550  10.440 -16.554  1.00  0.82           H  
ATOM    801  HA  CYS A  51       1.632  10.164 -13.784  1.00  0.82           H  
ATOM    802 1HB  CYS A  51       3.577  11.515 -15.644  1.00  0.82           H  
ATOM    803 2HB  CYS A  51       3.916  11.100 -13.968  1.00  0.82           H  
ATOM    804  HG  CYS A  51       3.134   9.194 -16.531  1.00  0.82           H  
ATOM    805  N   TYR A  52       0.970  13.216 -14.594  1.00  0.78           N  
ATOM    806  CA  TYR A  52       0.643  14.547 -14.110  1.00  0.78           C  
ATOM    807  C   TYR A  52      -0.857  14.779 -14.064  1.00  0.78           C  
ATOM    808  O   TYR A  52      -1.381  15.406 -13.129  1.00  0.78           O  
ATOM    809  CB  TYR A  52       1.347  15.520 -14.996  1.00  0.78           C  
ATOM    810  CG  TYR A  52       2.736  15.237 -14.870  1.00  0.78           C  
ATOM    811  CD1 TYR A  52       3.438  14.664 -15.875  1.00  0.78           C  
ATOM    812  CD2 TYR A  52       3.327  15.516 -13.699  1.00  0.78           C  
ATOM    813  CE1 TYR A  52       4.758  14.416 -15.678  1.00  0.78           C  
ATOM    814  CE2 TYR A  52       4.615  15.286 -13.536  1.00  0.78           C  
ATOM    815  CZ  TYR A  52       5.345  14.751 -14.509  1.00  0.78           C  
ATOM    816  OH  TYR A  52       6.676  14.552 -14.322  1.00  0.78           O  
ATOM    817  H   TYR A  52       0.680  12.973 -15.536  1.00  0.78           H  
ATOM    818  HA  TYR A  52       1.024  14.653 -13.094  1.00  0.78           H  
ATOM    819 1HB  TYR A  52       1.040  15.390 -16.039  1.00  0.78           H  
ATOM    820 2HB  TYR A  52       1.151  16.547 -14.689  1.00  0.78           H  
ATOM    821  HD1 TYR A  52       2.954  14.408 -16.818  1.00  0.78           H  
ATOM    822  HD2 TYR A  52       2.747  15.954 -12.889  1.00  0.78           H  
ATOM    823  HE1 TYR A  52       5.323  13.971 -16.440  1.00  0.78           H  
ATOM    824  HE2 TYR A  52       5.058  15.542 -12.633  1.00  0.78           H  
ATOM    825  HH  TYR A  52       7.059  14.206 -15.132  1.00  0.78           H  
ATOM    826  N   GLN A  53      -1.551  14.218 -15.041  1.00  0.75           N  
ATOM    827  CA  GLN A  53      -2.982  14.366 -15.127  1.00  0.75           C  
ATOM    828  C   GLN A  53      -3.667  13.606 -13.995  1.00  0.75           C  
ATOM    829  O   GLN A  53      -4.614  14.105 -13.380  1.00  0.75           O  
ATOM    830  CB  GLN A  53      -3.438  13.846 -16.485  1.00  0.75           C  
ATOM    831  CG  GLN A  53      -2.950  14.700 -17.658  1.00  0.75           C  
ATOM    832  CD  GLN A  53      -3.228  14.085 -19.025  1.00  0.75           C  
ATOM    833  OE1 GLN A  53      -3.515  12.886 -19.142  1.00  0.75           O  
ATOM    834  NE2 GLN A  53      -3.142  14.915 -20.072  1.00  0.75           N  
ATOM    835  H   GLN A  53      -1.067  13.705 -15.773  1.00  0.75           H  
ATOM    836  HA  GLN A  53      -3.232  15.420 -15.040  1.00  0.75           H  
ATOM    837 1HB  GLN A  53      -3.075  12.829 -16.623  1.00  0.75           H  
ATOM    838 2HB  GLN A  53      -4.524  13.820 -16.518  1.00  0.75           H  
ATOM    839 1HG  GLN A  53      -3.470  15.641 -17.616  1.00  0.75           H  
ATOM    840 2HG  GLN A  53      -1.883  14.871 -17.561  1.00  0.75           H  
ATOM    841 1HE2 GLN A  53      -3.316  14.578 -20.995  1.00  0.75           H  
ATOM    842 2HE2 GLN A  53      -2.894  15.884 -19.916  1.00  0.75           H  
ATOM    843  N   LEU A  54      -3.211  12.385 -13.696  1.00  0.73           N  
ATOM    844  CA  LEU A  54      -3.896  11.683 -12.636  1.00  0.73           C  
ATOM    845  C   LEU A  54      -3.773  12.409 -11.295  1.00  0.73           C  
ATOM    846  O   LEU A  54      -4.801  12.619 -10.649  1.00  0.73           O  
ATOM    847  CB  LEU A  54      -3.523  10.207 -12.513  1.00  0.73           C  
ATOM    848  CG  LEU A  54      -4.455   9.488 -11.537  1.00  0.73           C  
ATOM    849  CD1 LEU A  54      -4.465   8.068 -11.833  1.00  0.73           C  
ATOM    850  CD2 LEU A  54      -4.057   9.735 -10.133  1.00  0.73           C  
ATOM    851  H   LEU A  54      -2.428  11.952 -14.186  1.00  0.73           H  
ATOM    852  HA  LEU A  54      -4.953  11.683 -12.885  1.00  0.73           H  
ATOM    853 1HB  LEU A  54      -3.649   9.741 -13.489  1.00  0.73           H  
ATOM    854 2HB  LEU A  54      -2.524  10.045 -12.206  1.00  0.73           H  
ATOM    855  HG  LEU A  54      -5.446   9.855 -11.679  1.00  0.73           H  
ATOM    856 1HD1 LEU A  54      -5.151   7.556 -11.171  1.00  0.73           H  
ATOM    857 2HD1 LEU A  54      -4.784   7.933 -12.862  1.00  0.73           H  
ATOM    858 3HD1 LEU A  54      -3.473   7.676 -11.692  1.00  0.73           H  
ATOM    859 1HD2 LEU A  54      -4.741   9.208  -9.504  1.00  0.73           H  
ATOM    860 2HD2 LEU A  54      -3.091   9.379  -9.962  1.00  0.73           H  
ATOM    861 3HD2 LEU A  54      -4.092  10.790  -9.909  1.00  0.73           H  
ATOM    862  N   PRO A  55      -2.565  12.787 -10.793  1.00  0.73           N  
ATOM    863  CA  PRO A  55      -2.447  13.525  -9.568  1.00  0.73           C  
ATOM    864  C   PRO A  55      -3.369  14.722  -9.569  1.00  0.73           C  
ATOM    865  O   PRO A  55      -4.046  14.975  -8.577  1.00  0.73           O  
ATOM    866  CB  PRO A  55      -0.989  13.955  -9.572  1.00  0.73           C  
ATOM    867  CG  PRO A  55      -0.303  12.860 -10.292  1.00  0.73           C  
ATOM    868  CD  PRO A  55      -1.267  12.458 -11.399  1.00  0.73           C  
ATOM    869  HA  PRO A  55      -2.671  12.840  -8.758  1.00  0.73           H  
ATOM    870 1HB  PRO A  55      -0.877  14.928 -10.079  1.00  0.73           H  
ATOM    871 2HB  PRO A  55      -0.623  14.074  -8.543  1.00  0.73           H  
ATOM    872 1HG  PRO A  55       0.648  13.226 -10.704  1.00  0.73           H  
ATOM    873 2HG  PRO A  55      -0.053  12.073  -9.585  1.00  0.73           H  
ATOM    874 1HD  PRO A  55      -1.082  13.035 -12.238  1.00  0.73           H  
ATOM    875 2HD  PRO A  55      -1.140  11.434 -11.609  1.00  0.73           H  
ATOM    876  N   ALA A  56      -3.512  15.401 -10.715  1.00  0.73           N  
ATOM    877  CA  ALA A  56      -4.424  16.534 -10.781  1.00  0.73           C  
ATOM    878  C   ALA A  56      -5.867  16.115 -10.481  1.00  0.73           C  
ATOM    879  O   ALA A  56      -6.627  16.867  -9.874  1.00  0.73           O  
ATOM    880  CB  ALA A  56      -4.348  17.192 -12.135  1.00  0.73           C  
ATOM    881  H   ALA A  56      -2.947  15.189 -11.543  1.00  0.73           H  
ATOM    882  HA  ALA A  56      -4.117  17.254 -10.022  1.00  0.73           H  
ATOM    883 1HB  ALA A  56      -5.008  18.055 -12.140  1.00  0.73           H  
ATOM    884 2HB  ALA A  56      -3.326  17.507 -12.328  1.00  0.73           H  
ATOM    885 3HB  ALA A  56      -4.655  16.497 -12.900  1.00  0.73           H  
ATOM    886  N   CYS A  57      -6.228  14.896 -10.894  1.00  0.73           N  
ATOM    887  CA  CYS A  57      -7.569  14.354 -10.700  1.00  0.73           C  
ATOM    888  C   CYS A  57      -7.805  13.800  -9.278  1.00  0.73           C  
ATOM    889  O   CYS A  57      -8.949  13.520  -8.906  1.00  0.73           O  
ATOM    890  CB  CYS A  57      -7.812  13.221 -11.690  1.00  0.73           C  
ATOM    891  SG  CYS A  57      -7.755  13.704 -13.431  1.00  0.73           S  
ATOM    892  H   CYS A  57      -5.545  14.330 -11.406  1.00  0.73           H  
ATOM    893  HA  CYS A  57      -8.287  15.150 -10.889  1.00  0.73           H  
ATOM    894 1HB  CYS A  57      -7.069  12.451 -11.536  1.00  0.73           H  
ATOM    895 2HB  CYS A  57      -8.785  12.774 -11.495  1.00  0.73           H  
ATOM    896  HG  CYS A  57      -6.427  13.999 -13.430  1.00  0.73           H  
ATOM    897  N   VAL A  58      -6.729  13.623  -8.501  1.00  0.74           N  
ATOM    898  CA  VAL A  58      -6.816  13.089  -7.134  1.00  0.74           C  
ATOM    899  C   VAL A  58      -6.524  14.127  -6.040  1.00  0.74           C  
ATOM    900  O   VAL A  58      -7.258  14.222  -5.055  1.00  0.74           O  
ATOM    901  CB  VAL A  58      -5.871  11.877  -6.960  1.00  0.74           C  
ATOM    902  CG1 VAL A  58      -5.849  11.400  -5.515  1.00  0.74           C  
ATOM    903  CG2 VAL A  58      -6.361  10.752  -7.797  1.00  0.74           C  
ATOM    904  H   VAL A  58      -5.811  13.864  -8.878  1.00  0.74           H  
ATOM    905  HA  VAL A  58      -7.833  12.730  -6.986  1.00  0.74           H  
ATOM    906  HB  VAL A  58      -4.871  12.156  -7.258  1.00  0.74           H  
ATOM    907 1HG1 VAL A  58      -5.182  10.540  -5.424  1.00  0.74           H  
ATOM    908 2HG1 VAL A  58      -5.491  12.203  -4.871  1.00  0.74           H  
ATOM    909 3HG1 VAL A  58      -6.855  11.111  -5.213  1.00  0.74           H  
ATOM    910 1HG2 VAL A  58      -5.705   9.902  -7.659  1.00  0.74           H  
ATOM    911 2HG2 VAL A  58      -7.365  10.484  -7.472  1.00  0.74           H  
ATOM    912 3HG2 VAL A  58      -6.379  11.053  -8.846  1.00  0.74           H  
ATOM    913  N   SER A  59      -5.422  14.851  -6.175  1.00  0.73           N  
ATOM    914  CA  SER A  59      -5.000  15.823  -5.180  1.00  0.73           C  
ATOM    915  C   SER A  59      -5.845  17.106  -5.207  1.00  0.73           C  
ATOM    916  O   SER A  59      -6.452  17.419  -6.228  1.00  0.73           O  
ATOM    917  CB  SER A  59      -3.539  16.159  -5.441  1.00  0.73           C  
ATOM    918  OG  SER A  59      -3.377  16.770  -6.698  1.00  0.73           O  
ATOM    919  H   SER A  59      -4.867  14.744  -7.013  1.00  0.73           H  
ATOM    920  HA  SER A  59      -5.090  15.339  -4.213  1.00  0.73           H  
ATOM    921 1HB  SER A  59      -3.165  16.829  -4.674  1.00  0.73           H  
ATOM    922 2HB  SER A  59      -2.959  15.267  -5.396  1.00  0.73           H  
ATOM    923  HG  SER A  59      -3.826  16.180  -7.344  1.00  0.73           H  
ATOM    924  N   PRO A  60      -5.926  17.849  -4.084  1.00  0.72           N  
ATOM    925  CA  PRO A  60      -6.491  19.181  -3.976  1.00  0.72           C  
ATOM    926  C   PRO A  60      -5.525  20.182  -4.582  1.00  0.72           C  
ATOM    927  O   PRO A  60      -4.335  19.894  -4.691  1.00  0.72           O  
ATOM    928  CB  PRO A  60      -6.660  19.366  -2.468  1.00  0.72           C  
ATOM    929  CG  PRO A  60      -5.576  18.509  -1.861  1.00  0.72           C  
ATOM    930  CD  PRO A  60      -5.471  17.298  -2.782  1.00  0.72           C  
ATOM    931  HA  PRO A  60      -7.458  19.207  -4.498  1.00  0.72           H  
ATOM    932 1HB  PRO A  60      -6.555  20.430  -2.210  1.00  0.72           H  
ATOM    933 2HB  PRO A  60      -7.671  19.059  -2.161  1.00  0.72           H  
ATOM    934 1HG  PRO A  60      -4.637  19.081  -1.808  1.00  0.72           H  
ATOM    935 2HG  PRO A  60      -5.841  18.238  -0.827  1.00  0.72           H  
ATOM    936 1HD  PRO A  60      -4.429  16.983  -2.804  1.00  0.72           H  
ATOM    937 2HD  PRO A  60      -6.148  16.495  -2.445  1.00  0.72           H  
ATOM    938  N   GLY A  61      -6.019  21.365  -4.923  1.00  0.70           N  
ATOM    939  CA  GLY A  61      -5.157  22.407  -5.464  1.00  0.70           C  
ATOM    940  C   GLY A  61      -5.019  22.242  -6.971  1.00  0.70           C  
ATOM    941  O   GLY A  61      -5.733  21.442  -7.575  1.00  0.70           O  
ATOM    942  H   GLY A  61      -7.004  21.549  -4.812  1.00  0.70           H  
ATOM    943 1HA  GLY A  61      -5.576  23.388  -5.237  1.00  0.70           H  
ATOM    944 2HA  GLY A  61      -4.174  22.360  -4.996  1.00  0.70           H  
ATOM    945  N   VAL A  62      -4.122  23.017  -7.567  1.00  0.68           N  
ATOM    946  CA  VAL A  62      -3.938  23.045  -9.008  1.00  0.68           C  
ATOM    947  C   VAL A  62      -2.561  22.557  -9.431  1.00  0.68           C  
ATOM    948  O   VAL A  62      -1.536  22.850  -8.790  1.00  0.68           O  
ATOM    949  CB  VAL A  62      -4.162  24.480  -9.562  1.00  0.68           C  
ATOM    950  CG1 VAL A  62      -3.950  24.533 -11.113  1.00  0.68           C  
ATOM    951  CG2 VAL A  62      -5.539  24.926  -9.204  1.00  0.68           C  
ATOM    952  H   VAL A  62      -3.600  23.660  -6.990  1.00  0.68           H  
ATOM    953  HA  VAL A  62      -4.684  22.391  -9.458  1.00  0.68           H  
ATOM    954  HB  VAL A  62      -3.435  25.155  -9.111  1.00  0.68           H  
ATOM    955 1HG1 VAL A  62      -4.108  25.548 -11.467  1.00  0.68           H  
ATOM    956 2HG1 VAL A  62      -2.945  24.231 -11.366  1.00  0.68           H  
ATOM    957 3HG1 VAL A  62      -4.663  23.865 -11.603  1.00  0.68           H  
ATOM    958 1HG2 VAL A  62      -5.708  25.939  -9.572  1.00  0.68           H  
ATOM    959 2HG2 VAL A  62      -6.253  24.251  -9.650  1.00  0.68           H  
ATOM    960 3HG2 VAL A  62      -5.649  24.909  -8.123  1.00  0.68           H  
ATOM    961  N   THR A  63      -2.569  21.739 -10.464  1.00  0.67           N  
ATOM    962  CA  THR A  63      -1.354  21.271 -11.090  1.00  0.67           C  
ATOM    963  C   THR A  63      -1.118  22.152 -12.299  1.00  0.67           C  
ATOM    964  O   THR A  63      -2.032  22.350 -13.104  1.00  0.67           O  
ATOM    965  CB  THR A  63      -1.476  19.800 -11.488  1.00  0.67           C  
ATOM    966  OG1 THR A  63      -1.655  19.005 -10.293  1.00  0.67           O  
ATOM    967  CG2 THR A  63      -0.310  19.320 -12.341  1.00  0.67           C  
ATOM    968  H   THR A  63      -3.472  21.484 -10.875  1.00  0.67           H  
ATOM    969  HA  THR A  63      -0.515  21.391 -10.404  1.00  0.67           H  
ATOM    970  HB  THR A  63      -2.378  19.694 -12.080  1.00  0.67           H  
ATOM    971  HG1 THR A  63      -2.567  19.096  -9.988  1.00  0.67           H  
ATOM    972 1HG2 THR A  63      -0.465  18.273 -12.619  1.00  0.67           H  
ATOM    973 2HG2 THR A  63      -0.255  19.927 -13.237  1.00  0.67           H  
ATOM    974 3HG2 THR A  63       0.594  19.415 -11.819  1.00  0.67           H  
ATOM    975  N   VAL A  64       0.073  22.715 -12.394  1.00  0.68           N  
ATOM    976  CA  VAL A  64       0.391  23.576 -13.516  1.00  0.68           C  
ATOM    977  C   VAL A  64       1.444  22.893 -14.353  1.00  0.68           C  
ATOM    978  O   VAL A  64       2.520  22.558 -13.849  1.00  0.68           O  
ATOM    979  CB  VAL A  64       0.893  24.938 -13.029  1.00  0.68           C  
ATOM    980  CG1 VAL A  64       1.248  25.843 -14.233  1.00  0.68           C  
ATOM    981  CG2 VAL A  64      -0.168  25.580 -12.136  1.00  0.68           C  
ATOM    982  H   VAL A  64       0.773  22.528 -11.672  1.00  0.68           H  
ATOM    983  HA  VAL A  64      -0.503  23.727 -14.118  1.00  0.68           H  
ATOM    984  HB  VAL A  64       1.768  24.784 -12.458  1.00  0.68           H  
ATOM    985 1HG1 VAL A  64       1.618  26.801 -13.874  1.00  0.68           H  
ATOM    986 2HG1 VAL A  64       2.015  25.362 -14.840  1.00  0.68           H  
ATOM    987 3HG1 VAL A  64       0.357  26.001 -14.844  1.00  0.68           H  
ATOM    988 1HG2 VAL A  64       0.199  26.524 -11.770  1.00  0.68           H  
ATOM    989 2HG2 VAL A  64      -1.080  25.736 -12.702  1.00  0.68           H  
ATOM    990 3HG2 VAL A  64      -0.377  24.927 -11.287  1.00  0.68           H  
ATOM    991  N   VAL A  65       1.121  22.684 -15.615  1.00  0.73           N  
ATOM    992  CA  VAL A  65       2.005  21.989 -16.517  1.00  0.73           C  
ATOM    993  C   VAL A  65       2.503  22.934 -17.581  1.00  0.73           C  
ATOM    994  O   VAL A  65       1.728  23.593 -18.269  1.00  0.73           O  
ATOM    995  CB  VAL A  65       1.299  20.799 -17.176  1.00  0.73           C  
ATOM    996  CG1 VAL A  65       2.266  20.114 -18.114  1.00  0.73           C  
ATOM    997  CG2 VAL A  65       0.777  19.851 -16.130  1.00  0.73           C  
ATOM    998  H   VAL A  65       0.220  23.016 -15.948  1.00  0.73           H  
ATOM    999  HA  VAL A  65       2.863  21.631 -15.961  1.00  0.73           H  
ATOM   1000  HB  VAL A  65       0.470  21.163 -17.752  1.00  0.73           H  
ATOM   1001 1HG1 VAL A  65       1.786  19.275 -18.597  1.00  0.73           H  
ATOM   1002 2HG1 VAL A  65       2.612  20.807 -18.880  1.00  0.73           H  
ATOM   1003 3HG1 VAL A  65       3.125  19.748 -17.552  1.00  0.73           H  
ATOM   1004 1HG2 VAL A  65       0.269  19.027 -16.622  1.00  0.73           H  
ATOM   1005 2HG2 VAL A  65       1.573  19.464 -15.534  1.00  0.73           H  
ATOM   1006 3HG2 VAL A  65       0.084  20.391 -15.498  1.00  0.73           H  
ATOM   1007  N   ILE A  66       3.802  22.977 -17.708  1.00  0.83           N  
ATOM   1008  CA  ILE A  66       4.501  23.846 -18.613  1.00  0.83           C  
ATOM   1009  C   ILE A  66       4.920  23.090 -19.861  1.00  0.83           C  
ATOM   1010  O   ILE A  66       5.564  22.045 -19.780  1.00  0.83           O  
ATOM   1011  CB  ILE A  66       5.694  24.439 -17.883  1.00  0.83           C  
ATOM   1012  CG1 ILE A  66       5.202  25.324 -16.755  1.00  0.83           C  
ATOM   1013  CG2 ILE A  66       6.551  25.196 -18.796  1.00  0.83           C  
ATOM   1014  CD1 ILE A  66       4.998  24.662 -15.378  1.00  0.83           C  
ATOM   1015  H   ILE A  66       4.353  22.385 -17.100  1.00  0.83           H  
ATOM   1016  HA  ILE A  66       3.840  24.653 -18.897  1.00  0.83           H  
ATOM   1017  HB  ILE A  66       6.255  23.642 -17.444  1.00  0.83           H  
ATOM   1018 1HG1 ILE A  66       5.887  26.122 -16.667  1.00  0.83           H  
ATOM   1019 2HG1 ILE A  66       4.262  25.720 -17.049  1.00  0.83           H  
ATOM   1020 1HG2 ILE A  66       7.394  25.601 -18.243  1.00  0.83           H  
ATOM   1021 2HG2 ILE A  66       6.913  24.544 -19.593  1.00  0.83           H  
ATOM   1022 3HG2 ILE A  66       5.958  25.993 -19.210  1.00  0.83           H  
ATOM   1023 1HD1 ILE A  66       4.634  25.407 -14.675  1.00  0.83           H  
ATOM   1024 2HD1 ILE A  66       4.277  23.858 -15.453  1.00  0.83           H  
ATOM   1025 3HD1 ILE A  66       5.928  24.263 -15.012  1.00  0.83           H  
ATOM   1026  N   SER A  67       4.528  23.596 -21.025  1.00  0.96           N  
ATOM   1027  CA  SER A  67       4.770  22.873 -22.272  1.00  0.96           C  
ATOM   1028  C   SER A  67       5.087  23.787 -23.469  1.00  0.96           C  
ATOM   1029  O   SER A  67       4.615  24.919 -23.524  1.00  0.96           O  
ATOM   1030  CB  SER A  67       3.539  22.040 -22.574  1.00  0.96           C  
ATOM   1031  OG  SER A  67       3.622  21.413 -23.820  1.00  0.96           O  
ATOM   1032  H   SER A  67       3.995  24.468 -21.019  1.00  0.96           H  
ATOM   1033  HA  SER A  67       5.596  22.201 -22.078  1.00  0.96           H  
ATOM   1034 1HB  SER A  67       3.423  21.281 -21.795  1.00  0.96           H  
ATOM   1035 2HB  SER A  67       2.678  22.669 -22.529  1.00  0.96           H  
ATOM   1036  HG  SER A  67       3.768  22.125 -24.473  1.00  0.96           H  
ATOM   1037  N   PRO A  68       5.978  23.359 -24.388  1.00  1.12           N  
ATOM   1038  CA  PRO A  68       6.364  24.046 -25.607  1.00  1.12           C  
ATOM   1039  C   PRO A  68       5.342  23.777 -26.703  1.00  1.12           C  
ATOM   1040  O   PRO A  68       4.358  23.077 -26.484  1.00  1.12           O  
ATOM   1041  CB  PRO A  68       7.726  23.417 -25.920  1.00  1.12           C  
ATOM   1042  CG  PRO A  68       7.562  21.965 -25.486  1.00  1.12           C  
ATOM   1043  CD  PRO A  68       6.668  22.010 -24.244  1.00  1.12           C  
ATOM   1044  HA  PRO A  68       6.454  25.126 -25.409  1.00  1.12           H  
ATOM   1045 1HB  PRO A  68       7.956  23.517 -26.988  1.00  1.12           H  
ATOM   1046 2HB  PRO A  68       8.521  23.946 -25.390  1.00  1.12           H  
ATOM   1047 1HG  PRO A  68       7.124  21.369 -26.298  1.00  1.12           H  
ATOM   1048 2HG  PRO A  68       8.555  21.528 -25.279  1.00  1.12           H  
ATOM   1049 1HD  PRO A  68       5.959  21.182 -24.318  1.00  1.12           H  
ATOM   1050 2HD  PRO A  68       7.274  21.922 -23.349  1.00  1.12           H  
ATOM   1051  N   LEU A  69       5.544  24.383 -27.866  1.00  1.26           N  
ATOM   1052  CA  LEU A  69       4.861  24.087 -29.145  1.00  1.26           C  
ATOM   1053  C   LEU A  69       3.363  24.361 -29.318  1.00  1.26           C  
ATOM   1054  O   LEU A  69       2.881  24.416 -30.449  1.00  1.26           O  
ATOM   1055  CB  LEU A  69       5.014  22.586 -29.433  1.00  1.26           C  
ATOM   1056  CG  LEU A  69       6.437  22.052 -29.504  1.00  1.26           C  
ATOM   1057  CD1 LEU A  69       6.386  20.581 -29.737  1.00  1.26           C  
ATOM   1058  CD2 LEU A  69       7.200  22.755 -30.596  1.00  1.26           C  
ATOM   1059  H   LEU A  69       6.308  25.041 -27.911  1.00  1.26           H  
ATOM   1060  HA  LEU A  69       5.384  24.654 -29.914  1.00  1.26           H  
ATOM   1061 1HB  LEU A  69       4.478  22.010 -28.682  1.00  1.26           H  
ATOM   1062 2HB  LEU A  69       4.552  22.381 -30.397  1.00  1.26           H  
ATOM   1063  HG  LEU A  69       6.934  22.213 -28.570  1.00  1.26           H  
ATOM   1064 1HD1 LEU A  69       7.403  20.214 -29.775  1.00  1.26           H  
ATOM   1065 2HD1 LEU A  69       5.844  20.092 -28.923  1.00  1.26           H  
ATOM   1066 3HD1 LEU A  69       5.889  20.368 -30.683  1.00  1.26           H  
ATOM   1067 1HD2 LEU A  69       8.218  22.359 -30.634  1.00  1.26           H  
ATOM   1068 2HD2 LEU A  69       6.709  22.585 -31.556  1.00  1.26           H  
ATOM   1069 3HD2 LEU A  69       7.232  23.824 -30.388  1.00  1.26           H  
ATOM   1070  N   ARG A  70       2.616  24.493 -28.233  1.00  1.37           N  
ATOM   1071  CA  ARG A  70       1.162  24.790 -28.183  1.00  1.37           C  
ATOM   1072  C   ARG A  70       0.242  23.670 -28.712  1.00  1.37           C  
ATOM   1073  O   ARG A  70      -0.830  23.432 -28.161  1.00  1.37           O  
ATOM   1074  CB  ARG A  70       0.822  26.043 -28.986  1.00  1.37           C  
ATOM   1075  CG  ARG A  70       1.342  27.361 -28.464  1.00  1.37           C  
ATOM   1076  CD  ARG A  70       0.988  28.454 -29.431  1.00  1.37           C  
ATOM   1077  NE  ARG A  70       1.819  28.414 -30.653  1.00  1.37           N  
ATOM   1078  CZ  ARG A  70       1.433  28.858 -31.885  1.00  1.37           C  
ATOM   1079  NH1 ARG A  70       0.221  29.327 -32.086  1.00  1.37           N  
ATOM   1080  NH2 ARG A  70       2.288  28.814 -32.898  1.00  1.37           N  
ATOM   1081  H   ARG A  70       3.097  24.331 -27.354  1.00  1.37           H  
ATOM   1082  HA  ARG A  70       0.901  24.976 -27.145  1.00  1.37           H  
ATOM   1083 1HB  ARG A  70       1.130  25.951 -30.017  1.00  1.37           H  
ATOM   1084 2HB  ARG A  70      -0.264  26.144 -29.002  1.00  1.37           H  
ATOM   1085 1HG  ARG A  70       0.890  27.579 -27.498  1.00  1.37           H  
ATOM   1086 2HG  ARG A  70       2.426  27.319 -28.361  1.00  1.37           H  
ATOM   1087 1HD  ARG A  70      -0.047  28.326 -29.729  1.00  1.37           H  
ATOM   1088 2HD  ARG A  70       1.109  29.427 -28.960  1.00  1.37           H  
ATOM   1089  HE  ARG A  70       2.760  28.064 -30.561  1.00  1.37           H  
ATOM   1090 1HH1 ARG A  70      -0.473  29.366 -31.321  1.00  1.37           H  
ATOM   1091 2HH1 ARG A  70      -0.084  29.643 -33.024  1.00  1.37           H  
ATOM   1092 1HH2 ARG A  70       3.218  28.456 -32.757  1.00  1.37           H  
ATOM   1093 2HH2 ARG A  70       2.006  29.154 -33.813  1.00  1.37           H  
ATOM   1094  N   SER A  71       0.693  22.914 -29.713  1.00  1.43           N  
ATOM   1095  CA  SER A  71      -0.076  21.805 -30.279  1.00  1.43           C  
ATOM   1096  C   SER A  71      -0.339  20.765 -29.219  1.00  1.43           C  
ATOM   1097  O   SER A  71      -1.464  20.290 -29.050  1.00  1.43           O  
ATOM   1098  CB  SER A  71       0.676  21.188 -31.446  1.00  1.43           C  
ATOM   1099  OG  SER A  71      -0.027  20.103 -32.009  1.00  1.43           O  
ATOM   1100  H   SER A  71       1.569  23.189 -30.136  1.00  1.43           H  
ATOM   1101  HA  SER A  71      -1.034  22.186 -30.634  1.00  1.43           H  
ATOM   1102 1HB  SER A  71       0.825  21.953 -32.202  1.00  1.43           H  
ATOM   1103 2HB  SER A  71       1.662  20.857 -31.121  1.00  1.43           H  
ATOM   1104  HG  SER A  71       0.262  19.281 -31.532  1.00  1.43           H  
ATOM   1105  N   LEU A  72       0.716  20.445 -28.479  1.00  1.42           N  
ATOM   1106  CA  LEU A  72       0.657  19.457 -27.428  1.00  1.42           C  
ATOM   1107  C   LEU A  72      -0.321  19.915 -26.352  1.00  1.42           C  
ATOM   1108  O   LEU A  72      -1.167  19.140 -25.918  1.00  1.42           O  
ATOM   1109  CB  LEU A  72       2.060  19.232 -26.859  1.00  1.42           C  
ATOM   1110  CG  LEU A  72       2.176  18.194 -25.774  1.00  1.42           C  
ATOM   1111  CD1 LEU A  72       1.701  16.847 -26.319  1.00  1.42           C  
ATOM   1112  CD2 LEU A  72       3.631  18.106 -25.324  1.00  1.42           C  
ATOM   1113  H   LEU A  72       1.594  20.898 -28.679  1.00  1.42           H  
ATOM   1114  HA  LEU A  72       0.299  18.519 -27.851  1.00  1.42           H  
ATOM   1115 1HB  LEU A  72       2.728  18.941 -27.664  1.00  1.42           H  
ATOM   1116 2HB  LEU A  72       2.424  20.176 -26.444  1.00  1.42           H  
ATOM   1117  HG  LEU A  72       1.555  18.474 -24.938  1.00  1.42           H  
ATOM   1118 1HD1 LEU A  72       1.780  16.090 -25.538  1.00  1.42           H  
ATOM   1119 2HD1 LEU A  72       0.662  16.927 -26.642  1.00  1.42           H  
ATOM   1120 3HD1 LEU A  72       2.325  16.560 -27.170  1.00  1.42           H  
ATOM   1121 1HD2 LEU A  72       3.724  17.357 -24.537  1.00  1.42           H  
ATOM   1122 2HD2 LEU A  72       4.261  17.824 -26.174  1.00  1.42           H  
ATOM   1123 3HD2 LEU A  72       3.954  19.072 -24.940  1.00  1.42           H  
ATOM   1124  N   ILE A  73      -0.254  21.194 -25.973  1.00  1.38           N  
ATOM   1125  CA  ILE A  73      -1.140  21.739 -24.952  1.00  1.38           C  
ATOM   1126  C   ILE A  73      -2.592  21.649 -25.328  1.00  1.38           C  
ATOM   1127  O   ILE A  73      -3.417  21.172 -24.542  1.00  1.38           O  
ATOM   1128  CB  ILE A  73      -0.848  23.227 -24.683  1.00  1.38           C  
ATOM   1129  CG1 ILE A  73       0.485  23.383 -23.996  1.00  1.38           C  
ATOM   1130  CG2 ILE A  73      -1.978  23.865 -23.918  1.00  1.38           C  
ATOM   1131  CD1 ILE A  73       0.980  24.818 -23.910  1.00  1.38           C  
ATOM   1132  H   ILE A  73       0.440  21.791 -26.392  1.00  1.38           H  
ATOM   1133  HA  ILE A  73      -0.987  21.172 -24.031  1.00  1.38           H  
ATOM   1134  HB  ILE A  73      -0.761  23.744 -25.632  1.00  1.38           H  
ATOM   1135 1HG1 ILE A  73       0.401  22.982 -22.989  1.00  1.38           H  
ATOM   1136 2HG1 ILE A  73       1.226  22.797 -24.543  1.00  1.38           H  
ATOM   1137 1HG2 ILE A  73      -1.750  24.917 -23.767  1.00  1.38           H  
ATOM   1138 2HG2 ILE A  73      -2.907  23.775 -24.473  1.00  1.38           H  
ATOM   1139 3HG2 ILE A  73      -2.090  23.379 -22.984  1.00  1.38           H  
ATOM   1140 1HD1 ILE A  73       1.945  24.845 -23.401  1.00  1.38           H  
ATOM   1141 2HD1 ILE A  73       1.092  25.233 -24.899  1.00  1.38           H  
ATOM   1142 3HD1 ILE A  73       0.262  25.415 -23.344  1.00  1.38           H  
ATOM   1143  N   VAL A  74      -2.905  22.046 -26.550  1.00  1.32           N  
ATOM   1144  CA  VAL A  74      -4.277  22.000 -26.983  1.00  1.32           C  
ATOM   1145  C   VAL A  74      -4.772  20.569 -27.000  1.00  1.32           C  
ATOM   1146  O   VAL A  74      -5.872  20.293 -26.522  1.00  1.32           O  
ATOM   1147  CB  VAL A  74      -4.429  22.621 -28.373  1.00  1.32           C  
ATOM   1148  CG1 VAL A  74      -5.852  22.380 -28.884  1.00  1.32           C  
ATOM   1149  CG2 VAL A  74      -4.123  24.110 -28.288  1.00  1.32           C  
ATOM   1150  H   VAL A  74      -2.181  22.415 -27.168  1.00  1.32           H  
ATOM   1151  HA  VAL A  74      -4.880  22.573 -26.279  1.00  1.32           H  
ATOM   1152  HB  VAL A  74      -3.729  22.140 -29.064  1.00  1.32           H  
ATOM   1153 1HG1 VAL A  74      -5.964  22.811 -29.879  1.00  1.32           H  
ATOM   1154 2HG1 VAL A  74      -6.038  21.306 -28.933  1.00  1.32           H  
ATOM   1155 3HG1 VAL A  74      -6.566  22.843 -28.204  1.00  1.32           H  
ATOM   1156 1HG2 VAL A  74      -4.221  24.560 -29.274  1.00  1.32           H  
ATOM   1157 2HG2 VAL A  74      -4.809  24.573 -27.614  1.00  1.32           H  
ATOM   1158 3HG2 VAL A  74      -3.114  24.256 -27.923  1.00  1.32           H  
ATOM   1159  N   ASP A  75      -3.952  19.650 -27.517  1.00  1.28           N  
ATOM   1160  CA  ASP A  75      -4.340  18.252 -27.611  1.00  1.28           C  
ATOM   1161  C   ASP A  75      -4.492  17.608 -26.223  1.00  1.28           C  
ATOM   1162  O   ASP A  75      -5.445  16.858 -25.984  1.00  1.28           O  
ATOM   1163  CB  ASP A  75      -3.306  17.524 -28.486  1.00  1.28           C  
ATOM   1164  CG  ASP A  75      -3.689  16.126 -28.911  1.00  1.28           C  
ATOM   1165  OD1 ASP A  75      -4.741  15.972 -29.482  1.00  1.28           O  
ATOM   1166  OD2 ASP A  75      -2.895  15.225 -28.745  1.00  1.28           O  
ATOM   1167  H   ASP A  75      -3.043  19.931 -27.889  1.00  1.28           H  
ATOM   1168  HA  ASP A  75      -5.305  18.202 -28.115  1.00  1.28           H  
ATOM   1169 1HB  ASP A  75      -3.110  18.121 -29.380  1.00  1.28           H  
ATOM   1170 2HB  ASP A  75      -2.361  17.470 -27.935  1.00  1.28           H  
ATOM   1171  N   GLN A  76      -3.606  17.940 -25.275  1.00  1.23           N  
ATOM   1172  CA  GLN A  76      -3.732  17.385 -23.931  1.00  1.23           C  
ATOM   1173  C   GLN A  76      -5.028  17.864 -23.289  1.00  1.23           C  
ATOM   1174  O   GLN A  76      -5.771  17.070 -22.710  1.00  1.23           O  
ATOM   1175  CB  GLN A  76      -2.528  17.797 -23.061  1.00  1.23           C  
ATOM   1176  CG  GLN A  76      -1.165  17.100 -23.408  1.00  1.23           C  
ATOM   1177  CD  GLN A  76       0.050  17.763 -22.690  1.00  1.23           C  
ATOM   1178  OE1 GLN A  76       0.158  18.995 -22.730  1.00  1.23           O  
ATOM   1179  NE2 GLN A  76       0.939  16.975 -22.036  1.00  1.23           N  
ATOM   1180  H   GLN A  76      -2.826  18.552 -25.498  1.00  1.23           H  
ATOM   1181  HA  GLN A  76      -3.766  16.300 -24.004  1.00  1.23           H  
ATOM   1182 1HB  GLN A  76      -2.379  18.877 -23.153  1.00  1.23           H  
ATOM   1183 2HB  GLN A  76      -2.756  17.592 -22.019  1.00  1.23           H  
ATOM   1184 1HG  GLN A  76      -1.215  16.060 -23.086  1.00  1.23           H  
ATOM   1185 2HG  GLN A  76      -1.002  17.144 -24.481  1.00  1.23           H  
ATOM   1186 1HE2 GLN A  76       1.753  17.404 -21.536  1.00  1.23           H  
ATOM   1187 2HE2 GLN A  76       0.832  15.961 -21.999  1.00  1.23           H  
ATOM   1188  N   VAL A  77      -5.351  19.144 -23.458  1.00  1.19           N  
ATOM   1189  CA  VAL A  77      -6.561  19.681 -22.863  1.00  1.19           C  
ATOM   1190  C   VAL A  77      -7.826  19.168 -23.536  1.00  1.19           C  
ATOM   1191  O   VAL A  77      -8.806  18.848 -22.851  1.00  1.19           O  
ATOM   1192  CB  VAL A  77      -6.526  21.205 -22.814  1.00  1.19           C  
ATOM   1193  CG1 VAL A  77      -7.887  21.727 -22.347  1.00  1.19           C  
ATOM   1194  CG2 VAL A  77      -5.443  21.601 -21.814  1.00  1.19           C  
ATOM   1195  H   VAL A  77      -4.721  19.770 -23.966  1.00  1.19           H  
ATOM   1196  HA  VAL A  77      -6.585  19.352 -21.826  1.00  1.19           H  
ATOM   1197  HB  VAL A  77      -6.307  21.611 -23.808  1.00  1.19           H  
ATOM   1198 1HG1 VAL A  77      -7.875  22.803 -22.290  1.00  1.19           H  
ATOM   1199 2HG1 VAL A  77      -8.656  21.416 -23.055  1.00  1.19           H  
ATOM   1200 3HG1 VAL A  77      -8.114  21.319 -21.363  1.00  1.19           H  
ATOM   1201 1HG2 VAL A  77      -5.365  22.658 -21.706  1.00  1.19           H  
ATOM   1202 2HG2 VAL A  77      -5.693  21.172 -20.848  1.00  1.19           H  
ATOM   1203 3HG2 VAL A  77      -4.483  21.207 -22.155  1.00  1.19           H  
ATOM   1204  N   GLN A  78      -7.846  19.090 -24.869  1.00  1.16           N  
ATOM   1205  CA  GLN A  78      -9.052  18.590 -25.514  1.00  1.16           C  
ATOM   1206  C   GLN A  78      -9.325  17.146 -25.087  1.00  1.16           C  
ATOM   1207  O   GLN A  78     -10.481  16.785 -24.824  1.00  1.16           O  
ATOM   1208  CB  GLN A  78      -8.962  18.711 -27.045  1.00  1.16           C  
ATOM   1209  CG  GLN A  78      -9.040  20.165 -27.552  1.00  1.16           C  
ATOM   1210  CD  GLN A  78      -8.917  20.323 -29.086  1.00  1.16           C  
ATOM   1211  OE1 GLN A  78      -8.380  19.474 -29.817  1.00  1.16           O  
ATOM   1212  NE2 GLN A  78      -9.435  21.449 -29.577  1.00  1.16           N  
ATOM   1213  H   GLN A  78      -7.042  19.378 -25.427  1.00  1.16           H  
ATOM   1214  HA  GLN A  78      -9.891  19.200 -25.183  1.00  1.16           H  
ATOM   1215 1HB  GLN A  78      -8.011  18.286 -27.382  1.00  1.16           H  
ATOM   1216 2HB  GLN A  78      -9.764  18.139 -27.503  1.00  1.16           H  
ATOM   1217 1HG  GLN A  78     -10.003  20.576 -27.251  1.00  1.16           H  
ATOM   1218 2HG  GLN A  78      -8.242  20.738 -27.088  1.00  1.16           H  
ATOM   1219 1HE2 GLN A  78      -9.399  21.636 -30.564  1.00  1.16           H  
ATOM   1220 2HE2 GLN A  78      -9.858  22.110 -28.959  1.00  1.16           H  
ATOM   1221  N   LYS A  79      -8.276  16.321 -24.939  1.00  1.12           N  
ATOM   1222  CA  LYS A  79      -8.543  14.964 -24.489  1.00  1.12           C  
ATOM   1223  C   LYS A  79      -9.069  14.959 -23.064  1.00  1.12           C  
ATOM   1224  O   LYS A  79     -10.062  14.301 -22.765  1.00  1.12           O  
ATOM   1225  CB  LYS A  79      -7.301  14.085 -24.516  1.00  1.12           C  
ATOM   1226  CG  LYS A  79      -6.788  13.695 -25.866  1.00  1.12           C  
ATOM   1227  CD  LYS A  79      -5.617  12.761 -25.690  1.00  1.12           C  
ATOM   1228  CE  LYS A  79      -4.995  12.382 -26.992  1.00  1.12           C  
ATOM   1229  NZ  LYS A  79      -3.928  11.381 -26.803  1.00  1.12           N  
ATOM   1230  H   LYS A  79      -7.322  16.618 -25.168  1.00  1.12           H  
ATOM   1231  HA  LYS A  79      -9.303  14.525 -25.135  1.00  1.12           H  
ATOM   1232 1HB  LYS A  79      -6.488  14.618 -24.007  1.00  1.12           H  
ATOM   1233 2HB  LYS A  79      -7.494  13.174 -23.952  1.00  1.12           H  
ATOM   1234 1HG  LYS A  79      -7.572  13.196 -26.434  1.00  1.12           H  
ATOM   1235 2HG  LYS A  79      -6.469  14.583 -26.415  1.00  1.12           H  
ATOM   1236 1HD  LYS A  79      -4.857  13.258 -25.085  1.00  1.12           H  
ATOM   1237 2HD  LYS A  79      -5.938  11.859 -25.173  1.00  1.12           H  
ATOM   1238 1HE  LYS A  79      -5.748  11.982 -27.665  1.00  1.12           H  
ATOM   1239 2HE  LYS A  79      -4.553  13.279 -27.439  1.00  1.12           H  
ATOM   1240 1HZ  LYS A  79      -3.492  11.186 -27.717  1.00  1.12           H  
ATOM   1241 2HZ  LYS A  79      -3.180  11.725 -26.196  1.00  1.12           H  
ATOM   1242 3HZ  LYS A  79      -4.289  10.535 -26.408  1.00  1.12           H  
ATOM   1243  N   LEU A  80      -8.478  15.766 -22.192  1.00  1.07           N  
ATOM   1244  CA  LEU A  80      -8.936  15.801 -20.814  1.00  1.07           C  
ATOM   1245  C   LEU A  80     -10.371  16.277 -20.715  1.00  1.07           C  
ATOM   1246  O   LEU A  80     -11.171  15.736 -19.947  1.00  1.07           O  
ATOM   1247  CB  LEU A  80      -8.018  16.699 -20.031  1.00  1.07           C  
ATOM   1248  CG  LEU A  80      -6.661  16.142 -19.825  1.00  1.07           C  
ATOM   1249  CD1 LEU A  80      -5.847  17.180 -19.241  1.00  1.07           C  
ATOM   1250  CD2 LEU A  80      -6.762  14.953 -18.938  1.00  1.07           C  
ATOM   1251  H   LEU A  80      -7.665  16.325 -22.466  1.00  1.07           H  
ATOM   1252  HA  LEU A  80      -8.878  14.795 -20.406  1.00  1.07           H  
ATOM   1253 1HB  LEU A  80      -7.906  17.631 -20.579  1.00  1.07           H  
ATOM   1254 2HB  LEU A  80      -8.456  16.924 -19.067  1.00  1.07           H  
ATOM   1255  HG  LEU A  80      -6.225  15.837 -20.762  1.00  1.07           H  
ATOM   1256 1HD1 LEU A  80      -4.850  16.827 -19.059  1.00  1.07           H  
ATOM   1257 2HD1 LEU A  80      -5.812  18.030 -19.919  1.00  1.07           H  
ATOM   1258 3HD1 LEU A  80      -6.320  17.454 -18.327  1.00  1.07           H  
ATOM   1259 1HD2 LEU A  80      -5.807  14.539 -18.758  1.00  1.07           H  
ATOM   1260 2HD2 LEU A  80      -7.192  15.254 -18.009  1.00  1.07           H  
ATOM   1261 3HD2 LEU A  80      -7.387  14.210 -19.416  1.00  1.07           H  
ATOM   1262  N   THR A  81     -10.732  17.236 -21.549  1.00  1.02           N  
ATOM   1263  CA  THR A  81     -12.078  17.756 -21.551  1.00  1.02           C  
ATOM   1264  C   THR A  81     -13.060  16.616 -21.857  1.00  1.02           C  
ATOM   1265  O   THR A  81     -14.084  16.460 -21.181  1.00  1.02           O  
ATOM   1266  CB  THR A  81     -12.206  18.879 -22.590  1.00  1.02           C  
ATOM   1267  OG1 THR A  81     -11.293  19.940 -22.260  1.00  1.02           O  
ATOM   1268  CG2 THR A  81     -13.623  19.417 -22.622  1.00  1.02           C  
ATOM   1269  H   THR A  81     -10.039  17.654 -22.169  1.00  1.02           H  
ATOM   1270  HA  THR A  81     -12.301  18.159 -20.563  1.00  1.02           H  
ATOM   1271  HB  THR A  81     -11.949  18.490 -23.572  1.00  1.02           H  
ATOM   1272  HG1 THR A  81     -10.377  19.572 -22.261  1.00  1.02           H  
ATOM   1273 1HG2 THR A  81     -13.690  20.209 -23.367  1.00  1.02           H  
ATOM   1274 2HG2 THR A  81     -14.309  18.613 -22.884  1.00  1.02           H  
ATOM   1275 3HG2 THR A  81     -13.883  19.816 -21.643  1.00  1.02           H  
ATOM   1276  N   SER A  82     -12.714  15.772 -22.841  1.00  0.95           N  
ATOM   1277  CA  SER A  82     -13.569  14.657 -23.260  1.00  0.95           C  
ATOM   1278  C   SER A  82     -13.680  13.555 -22.189  1.00  0.95           C  
ATOM   1279  O   SER A  82     -14.539  12.676 -22.284  1.00  0.95           O  
ATOM   1280  CB  SER A  82     -13.070  14.044 -24.568  1.00  0.95           C  
ATOM   1281  OG  SER A  82     -11.901  13.281 -24.404  1.00  0.95           O  
ATOM   1282  H   SER A  82     -11.845  15.945 -23.355  1.00  0.95           H  
ATOM   1283  HA  SER A  82     -14.569  15.052 -23.436  1.00  0.95           H  
ATOM   1284 1HB  SER A  82     -13.851  13.428 -25.005  1.00  0.95           H  
ATOM   1285 2HB  SER A  82     -12.865  14.854 -25.269  1.00  0.95           H  
ATOM   1286  HG  SER A  82     -11.317  13.772 -23.798  1.00  0.95           H  
ATOM   1287  N   LEU A  83     -12.795  13.591 -21.187  1.00  0.86           N  
ATOM   1288  CA  LEU A  83     -12.762  12.633 -20.093  1.00  0.86           C  
ATOM   1289  C   LEU A  83     -13.406  13.212 -18.841  1.00  0.86           C  
ATOM   1290  O   LEU A  83     -13.346  12.610 -17.769  1.00  0.86           O  
ATOM   1291  CB  LEU A  83     -11.321  12.256 -19.759  1.00  0.86           C  
ATOM   1292  CG  LEU A  83     -10.521  11.579 -20.863  1.00  0.86           C  
ATOM   1293  CD1 LEU A  83      -9.094  11.357 -20.367  1.00  0.86           C  
ATOM   1294  CD2 LEU A  83     -11.192  10.278 -21.255  1.00  0.86           C  
ATOM   1295  H   LEU A  83     -12.118  14.348 -21.145  1.00  0.86           H  
ATOM   1296  HA  LEU A  83     -13.312  11.742 -20.390  1.00  0.86           H  
ATOM   1297 1HB  LEU A  83     -10.799  13.172 -19.506  1.00  0.86           H  
ATOM   1298 2HB  LEU A  83     -11.321  11.611 -18.887  1.00  0.86           H  
ATOM   1299  HG  LEU A  83     -10.482  12.216 -21.725  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  83      -8.506  10.883 -21.148  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  83      -8.652  12.310 -20.110  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  83      -9.117  10.718 -19.487  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  83     -10.621   9.803 -22.050  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  83     -11.242   9.612 -20.400  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  83     -12.204  10.489 -21.610  1.00  0.86           H  
ATOM   1306  N   ASP A  84     -14.031  14.387 -18.968  1.00  0.79           N  
ATOM   1307  CA  ASP A  84     -14.628  15.089 -17.832  1.00  0.79           C  
ATOM   1308  C   ASP A  84     -13.592  15.458 -16.758  1.00  0.79           C  
ATOM   1309  O   ASP A  84     -13.827  15.287 -15.536  1.00  0.79           O  
ATOM   1310  CB  ASP A  84     -15.734  14.239 -17.183  1.00  0.79           C  
ATOM   1311  CG  ASP A  84     -16.682  15.022 -16.250  1.00  0.79           C  
ATOM   1312  OD1 ASP A  84     -16.932  16.178 -16.495  1.00  0.79           O  
ATOM   1313  OD2 ASP A  84     -17.109  14.437 -15.264  1.00  0.79           O  
ATOM   1314  H   ASP A  84     -14.067  14.852 -19.877  1.00  0.79           H  
ATOM   1315  HA  ASP A  84     -15.068  16.015 -18.209  1.00  0.79           H  
ATOM   1316 1HB  ASP A  84     -16.330  13.773 -17.968  1.00  0.79           H  
ATOM   1317 2HB  ASP A  84     -15.288  13.443 -16.602  1.00  0.79           H  
ATOM   1318  N   ILE A  85     -12.438  15.957 -17.227  1.00  0.72           N  
ATOM   1319  CA  ILE A  85     -11.383  16.447 -16.361  1.00  0.72           C  
ATOM   1320  C   ILE A  85     -11.235  17.968 -16.583  1.00  0.72           C  
ATOM   1321  O   ILE A  85     -10.960  18.402 -17.705  1.00  0.72           O  
ATOM   1322  CB  ILE A  85     -10.069  15.713 -16.644  1.00  0.72           C  
ATOM   1323  CG1 ILE A  85     -10.247  14.197 -16.372  1.00  0.72           C  
ATOM   1324  CG2 ILE A  85      -8.921  16.327 -15.816  1.00  0.72           C  
ATOM   1325  CD1 ILE A  85      -9.115  13.353 -16.888  1.00  0.72           C  
ATOM   1326  H   ILE A  85     -12.277  15.992 -18.237  1.00  0.72           H  
ATOM   1327  HA  ILE A  85     -11.663  16.218 -15.345  1.00  0.72           H  
ATOM   1328  HB  ILE A  85      -9.842  15.803 -17.691  1.00  0.72           H  
ATOM   1329 1HG1 ILE A  85     -10.338  14.039 -15.300  1.00  0.72           H  
ATOM   1330 2HG1 ILE A  85     -11.160  13.850 -16.849  1.00  0.72           H  
ATOM   1331 1HG2 ILE A  85      -7.994  15.818 -16.025  1.00  0.72           H  
ATOM   1332 2HG2 ILE A  85      -8.817  17.385 -16.071  1.00  0.72           H  
ATOM   1333 3HG2 ILE A  85      -9.143  16.227 -14.760  1.00  0.72           H  
ATOM   1334 1HD1 ILE A  85      -9.291  12.312 -16.681  1.00  0.72           H  
ATOM   1335 2HD1 ILE A  85      -9.045  13.488 -17.954  1.00  0.72           H  
ATOM   1336 3HD1 ILE A  85      -8.188  13.658 -16.421  1.00  0.72           H  
ATOM   1337  N   PRO A  86     -11.368  18.811 -15.539  1.00  0.67           N  
ATOM   1338  CA  PRO A  86     -11.363  20.267 -15.608  1.00  0.67           C  
ATOM   1339  C   PRO A  86      -9.993  20.867 -15.870  1.00  0.67           C  
ATOM   1340  O   PRO A  86      -9.344  21.441 -14.975  1.00  0.67           O  
ATOM   1341  CB  PRO A  86     -11.896  20.664 -14.243  1.00  0.67           C  
ATOM   1342  CG  PRO A  86     -11.435  19.560 -13.343  1.00  0.67           C  
ATOM   1343  CD  PRO A  86     -11.556  18.296 -14.171  1.00  0.67           C  
ATOM   1344  HA  PRO A  86     -12.064  20.582 -16.396  1.00  0.67           H  
ATOM   1345 1HB  PRO A  86     -11.489  21.636 -13.964  1.00  0.67           H  
ATOM   1346 2HB  PRO A  86     -12.987  20.772 -14.273  1.00  0.67           H  
ATOM   1347 1HG  PRO A  86     -10.405  19.746 -13.066  1.00  0.67           H  
ATOM   1348 2HG  PRO A  86     -12.029  19.544 -12.415  1.00  0.67           H  
ATOM   1349 1HD  PRO A  86     -10.755  17.613 -13.877  1.00  0.67           H  
ATOM   1350 2HD  PRO A  86     -12.562  17.853 -14.053  1.00  0.67           H  
ATOM   1351  N   ALA A  87      -9.547  20.681 -17.105  1.00  0.65           N  
ATOM   1352  CA  ALA A  87      -8.283  21.223 -17.542  1.00  0.65           C  
ATOM   1353  C   ALA A  87      -8.493  22.390 -18.502  1.00  0.65           C  
ATOM   1354  O   ALA A  87      -9.468  22.420 -19.254  1.00  0.65           O  
ATOM   1355  CB  ALA A  87      -7.448  20.158 -18.206  1.00  0.65           C  
ATOM   1356  H   ALA A  87     -10.122  20.138 -17.750  1.00  0.65           H  
ATOM   1357  HA  ALA A  87      -7.777  21.587 -16.669  1.00  0.65           H  
ATOM   1358 1HB  ALA A  87      -6.485  20.581 -18.496  1.00  0.65           H  
ATOM   1359 2HB  ALA A  87      -7.296  19.351 -17.502  1.00  0.65           H  
ATOM   1360 3HB  ALA A  87      -7.966  19.785 -19.088  1.00  0.65           H  
ATOM   1361  N   THR A  88      -7.574  23.345 -18.479  1.00  0.66           N  
ATOM   1362  CA  THR A  88      -7.609  24.456 -19.435  1.00  0.66           C  
ATOM   1363  C   THR A  88      -6.201  24.900 -19.796  1.00  0.66           C  
ATOM   1364  O   THR A  88      -5.230  24.256 -19.391  1.00  0.66           O  
ATOM   1365  CB  THR A  88      -8.426  25.650 -18.903  1.00  0.66           C  
ATOM   1366  OG1 THR A  88      -8.631  26.596 -19.965  1.00  0.66           O  
ATOM   1367  CG2 THR A  88      -7.712  26.322 -17.790  1.00  0.66           C  
ATOM   1368  H   THR A  88      -6.828  23.267 -17.784  1.00  0.66           H  
ATOM   1369  HA  THR A  88      -8.092  24.111 -20.348  1.00  0.66           H  
ATOM   1370  HB  THR A  88      -9.394  25.290 -18.546  1.00  0.66           H  
ATOM   1371  HG1 THR A  88      -9.259  27.265 -19.670  1.00  0.66           H  
ATOM   1372 1HG2 THR A  88      -8.316  27.141 -17.448  1.00  0.66           H  
ATOM   1373 2HG2 THR A  88      -7.555  25.613 -16.990  1.00  0.66           H  
ATOM   1374 3HG2 THR A  88      -6.767  26.700 -18.123  1.00  0.66           H  
ATOM   1375  N   TYR A  89      -6.093  25.994 -20.554  1.00  0.69           N  
ATOM   1376  CA  TYR A  89      -4.770  26.472 -20.925  1.00  0.69           C  
ATOM   1377  C   TYR A  89      -4.601  27.966 -21.184  1.00  0.69           C  
ATOM   1378  O   TYR A  89      -5.524  28.655 -21.620  1.00  0.69           O  
ATOM   1379  CB  TYR A  89      -4.253  25.704 -22.147  1.00  0.69           C  
ATOM   1380  CG  TYR A  89      -5.063  25.776 -23.451  1.00  0.69           C  
ATOM   1381  CD1 TYR A  89      -4.823  26.756 -24.382  1.00  0.69           C  
ATOM   1382  CD2 TYR A  89      -5.999  24.812 -23.727  1.00  0.69           C  
ATOM   1383  CE1 TYR A  89      -5.518  26.768 -25.574  1.00  0.69           C  
ATOM   1384  CE2 TYR A  89      -6.697  24.811 -24.901  1.00  0.69           C  
ATOM   1385  CZ  TYR A  89      -6.464  25.784 -25.828  1.00  0.69           C  
ATOM   1386  OH  TYR A  89      -7.162  25.784 -27.019  1.00  0.69           O  
ATOM   1387  H   TYR A  89      -6.947  26.472 -20.808  1.00  0.69           H  
ATOM   1388  HA  TYR A  89      -4.130  26.241 -20.085  1.00  0.69           H  
ATOM   1389 1HB  TYR A  89      -3.250  26.064 -22.365  1.00  0.69           H  
ATOM   1390 2HB  TYR A  89      -4.156  24.666 -21.883  1.00  0.69           H  
ATOM   1391  HD1 TYR A  89      -4.097  27.516 -24.181  1.00  0.69           H  
ATOM   1392  HD2 TYR A  89      -6.184  24.056 -23.020  1.00  0.69           H  
ATOM   1393  HE1 TYR A  89      -5.323  27.547 -26.310  1.00  0.69           H  
ATOM   1394  HE2 TYR A  89      -7.433  24.033 -25.096  1.00  0.69           H  
ATOM   1395  HH  TYR A  89      -7.714  24.999 -27.067  1.00  0.69           H  
ATOM   1396  N   LEU A  90      -3.361  28.421 -20.966  1.00  0.75           N  
ATOM   1397  CA  LEU A  90      -2.912  29.788 -21.231  1.00  0.75           C  
ATOM   1398  C   LEU A  90      -1.702  29.849 -22.167  1.00  0.75           C  
ATOM   1399  O   LEU A  90      -0.559  29.560 -21.779  1.00  0.75           O  
ATOM   1400  CB  LEU A  90      -2.561  30.499 -19.923  1.00  0.75           C  
ATOM   1401  CG  LEU A  90      -3.674  30.712 -18.917  1.00  0.75           C  
ATOM   1402  CD1 LEU A  90      -3.073  31.115 -17.595  1.00  0.75           C  
ATOM   1403  CD2 LEU A  90      -4.584  31.834 -19.417  1.00  0.75           C  
ATOM   1404  H   LEU A  90      -2.690  27.743 -20.605  1.00  0.75           H  
ATOM   1405  HA  LEU A  90      -3.728  30.326 -21.705  1.00  0.75           H  
ATOM   1406 1HB  LEU A  90      -1.767  29.972 -19.446  1.00  0.75           H  
ATOM   1407 2HB  LEU A  90      -2.189  31.486 -20.182  1.00  0.75           H  
ATOM   1408  HG  LEU A  90      -4.241  29.803 -18.794  1.00  0.75           H  
ATOM   1409 1HD1 LEU A  90      -3.868  31.282 -16.867  1.00  0.75           H  
ATOM   1410 2HD1 LEU A  90      -2.415  30.325 -17.241  1.00  0.75           H  
ATOM   1411 3HD1 LEU A  90      -2.501  32.024 -17.730  1.00  0.75           H  
ATOM   1412 1HD2 LEU A  90      -5.378  32.011 -18.699  1.00  0.75           H  
ATOM   1413 2HD2 LEU A  90      -4.003  32.747 -19.535  1.00  0.75           H  
ATOM   1414 3HD2 LEU A  90      -5.015  31.552 -20.379  1.00  0.75           H  
ATOM   1415  N   THR A  91      -1.972  30.251 -23.396  1.00  0.81           N  
ATOM   1416  CA  THR A  91      -0.968  30.382 -24.439  1.00  0.81           C  
ATOM   1417  C   THR A  91      -1.173  31.751 -25.057  1.00  0.81           C  
ATOM   1418  O   THR A  91      -2.146  32.441 -24.741  1.00  0.81           O  
ATOM   1419  CB  THR A  91      -1.114  29.336 -25.558  1.00  0.81           C  
ATOM   1420  OG1 THR A  91      -2.289  29.642 -26.319  1.00  0.81           O  
ATOM   1421  CG2 THR A  91      -1.214  27.911 -24.981  1.00  0.81           C  
ATOM   1422  H   THR A  91      -2.932  30.468 -23.618  1.00  0.81           H  
ATOM   1423  HA  THR A  91       0.032  30.333 -24.005  1.00  0.81           H  
ATOM   1424  HB  THR A  91      -0.249  29.387 -26.216  1.00  0.81           H  
ATOM   1425  HG1 THR A  91      -2.444  28.939 -26.969  1.00  0.81           H  
ATOM   1426 1HG2 THR A  91      -1.321  27.190 -25.794  1.00  0.81           H  
ATOM   1427 2HG2 THR A  91      -0.325  27.682 -24.418  1.00  0.81           H  
ATOM   1428 3HG2 THR A  91      -2.052  27.841 -24.331  1.00  0.81           H  
ATOM   1429  N   GLY A  92      -0.333  32.108 -26.015  1.00  0.88           N  
ATOM   1430  CA  GLY A  92      -0.457  33.393 -26.696  1.00  0.88           C  
ATOM   1431  C   GLY A  92      -1.646  33.461 -27.663  1.00  0.88           C  
ATOM   1432  O   GLY A  92      -1.888  34.507 -28.266  1.00  0.88           O  
ATOM   1433  H   GLY A  92       0.429  31.494 -26.258  1.00  0.88           H  
ATOM   1434 1HA  GLY A  92      -0.557  34.181 -25.950  1.00  0.88           H  
ATOM   1435 2HA  GLY A  92       0.463  33.595 -27.244  1.00  0.88           H  
ATOM   1436  N   ASP A  93      -2.378  32.350 -27.829  1.00  0.94           N  
ATOM   1437  CA  ASP A  93      -3.529  32.337 -28.717  1.00  0.94           C  
ATOM   1438  C   ASP A  93      -4.827  32.623 -27.969  1.00  0.94           C  
ATOM   1439  O   ASP A  93      -5.899  32.673 -28.574  1.00  0.94           O  
ATOM   1440  CB  ASP A  93      -3.644  30.983 -29.396  1.00  0.94           C  
ATOM   1441  CG  ASP A  93      -2.478  30.710 -30.295  1.00  0.94           C  
ATOM   1442  OD1 ASP A  93      -2.050  31.608 -30.973  1.00  0.94           O  
ATOM   1443  OD2 ASP A  93      -1.981  29.607 -30.274  1.00  0.94           O  
ATOM   1444  H   ASP A  93      -2.168  31.502 -27.304  1.00  0.94           H  
ATOM   1445  HA  ASP A  93      -3.394  33.108 -29.475  1.00  0.94           H  
ATOM   1446 1HB  ASP A  93      -3.708  30.203 -28.638  1.00  0.94           H  
ATOM   1447 2HB  ASP A  93      -4.561  30.947 -29.985  1.00  0.94           H  
ATOM   1448  N   LYS A  94      -4.743  32.797 -26.653  1.00  0.97           N  
ATOM   1449  CA  LYS A  94      -5.937  33.056 -25.863  1.00  0.97           C  
ATOM   1450  C   LYS A  94      -6.244  34.544 -25.839  1.00  0.97           C  
ATOM   1451  O   LYS A  94      -5.335  35.371 -25.783  1.00  0.97           O  
ATOM   1452  CB  LYS A  94      -5.762  32.479 -24.456  1.00  0.97           C  
ATOM   1453  CG  LYS A  94      -5.559  30.962 -24.457  1.00  0.97           C  
ATOM   1454  CD  LYS A  94      -6.844  30.278 -24.888  1.00  0.97           C  
ATOM   1455  CE  LYS A  94      -7.846  30.220 -23.756  1.00  0.97           C  
ATOM   1456  NZ  LYS A  94      -9.144  29.666 -24.204  1.00  0.97           N  
ATOM   1457  H   LYS A  94      -3.838  32.752 -26.178  1.00  0.97           H  
ATOM   1458  HA  LYS A  94      -6.784  32.553 -26.332  1.00  0.97           H  
ATOM   1459 1HB  LYS A  94      -4.893  32.936 -23.979  1.00  0.97           H  
ATOM   1460 2HB  LYS A  94      -6.640  32.715 -23.846  1.00  0.97           H  
ATOM   1461 1HG  LYS A  94      -4.747  30.692 -25.139  1.00  0.97           H  
ATOM   1462 2HG  LYS A  94      -5.304  30.623 -23.455  1.00  0.97           H  
ATOM   1463 1HD  LYS A  94      -7.294  30.829 -25.717  1.00  0.97           H  
ATOM   1464 2HD  LYS A  94      -6.637  29.278 -25.217  1.00  0.97           H  
ATOM   1465 1HE  LYS A  94      -7.452  29.579 -22.976  1.00  0.97           H  
ATOM   1466 2HE  LYS A  94      -7.998  31.221 -23.349  1.00  0.97           H  
ATOM   1467 1HZ  LYS A  94      -9.784  29.639 -23.431  1.00  0.97           H  
ATOM   1468 2HZ  LYS A  94      -9.512  30.299 -24.928  1.00  0.97           H  
ATOM   1469 3HZ  LYS A  94      -9.029  28.745 -24.579  1.00  0.97           H  
ATOM   1470  N   THR A  95      -7.524  34.899 -25.863  1.00  0.96           N  
ATOM   1471  CA  THR A  95      -7.880  36.312 -25.811  1.00  0.96           C  
ATOM   1472  C   THR A  95      -7.797  36.829 -24.397  1.00  0.96           C  
ATOM   1473  O   THR A  95      -7.805  36.044 -23.450  1.00  0.96           O  
ATOM   1474  CB  THR A  95      -9.306  36.554 -26.342  1.00  0.96           C  
ATOM   1475  OG1 THR A  95     -10.276  35.871 -25.499  1.00  0.96           O  
ATOM   1476  CG2 THR A  95      -9.429  36.025 -27.753  1.00  0.96           C  
ATOM   1477  H   THR A  95      -8.246  34.189 -25.924  1.00  0.96           H  
ATOM   1478  HA  THR A  95      -7.175  36.875 -26.425  1.00  0.96           H  
ATOM   1479  HB  THR A  95      -9.518  37.622 -26.335  1.00  0.96           H  
ATOM   1480  HG1 THR A  95     -10.256  34.918 -25.702  1.00  0.96           H  
ATOM   1481 1HG2 THR A  95     -10.439  36.201 -28.123  1.00  0.96           H  
ATOM   1482 2HG2 THR A  95      -8.711  36.535 -28.397  1.00  0.96           H  
ATOM   1483 3HG2 THR A  95      -9.223  34.953 -27.756  1.00  0.96           H  
ATOM   1484  N   ASP A  96      -7.812  38.151 -24.238  1.00  0.93           N  
ATOM   1485  CA  ASP A  96      -7.789  38.734 -22.904  1.00  0.93           C  
ATOM   1486  C   ASP A  96      -9.000  38.297 -22.084  1.00  0.93           C  
ATOM   1487  O   ASP A  96      -8.902  38.084 -20.871  1.00  0.93           O  
ATOM   1488  CB  ASP A  96      -7.768  40.258 -22.994  1.00  0.93           C  
ATOM   1489  CG  ASP A  96      -6.442  40.837 -23.490  1.00  0.93           C  
ATOM   1490  OD1 ASP A  96      -5.467  40.125 -23.529  1.00  0.93           O  
ATOM   1491  OD2 ASP A  96      -6.426  41.994 -23.834  1.00  0.93           O  
ATOM   1492  H   ASP A  96      -7.812  38.752 -25.049  1.00  0.93           H  
ATOM   1493  HA  ASP A  96      -6.887  38.396 -22.394  1.00  0.93           H  
ATOM   1494 1HB  ASP A  96      -8.563  40.591 -23.661  1.00  0.93           H  
ATOM   1495 2HB  ASP A  96      -7.981  40.677 -22.010  1.00  0.93           H  
ATOM   1496  N   SER A  97     -10.158  38.171 -22.737  1.00  0.88           N  
ATOM   1497  CA  SER A  97     -11.358  37.772 -22.016  1.00  0.88           C  
ATOM   1498  C   SER A  97     -11.260  36.324 -21.560  1.00  0.88           C  
ATOM   1499  O   SER A  97     -11.575  36.005 -20.409  1.00  0.88           O  
ATOM   1500  CB  SER A  97     -12.586  37.948 -22.886  1.00  0.88           C  
ATOM   1501  OG  SER A  97     -12.822  39.305 -23.170  1.00  0.88           O  
ATOM   1502  H   SER A  97     -10.195  38.345 -23.731  1.00  0.88           H  
ATOM   1503  HA  SER A  97     -11.459  38.405 -21.134  1.00  0.88           H  
ATOM   1504 1HB  SER A  97     -12.448  37.396 -23.819  1.00  0.88           H  
ATOM   1505 2HB  SER A  97     -13.450  37.522 -22.380  1.00  0.88           H  
ATOM   1506  HG  SER A  97     -13.628  39.327 -23.694  1.00  0.88           H  
ATOM   1507  N   GLU A  98     -10.799  35.438 -22.444  1.00  0.82           N  
ATOM   1508  CA  GLU A  98     -10.703  34.041 -22.039  1.00  0.82           C  
ATOM   1509  C   GLU A  98      -9.627  33.863 -20.975  1.00  0.82           C  
ATOM   1510  O   GLU A  98      -9.811  33.112 -20.013  1.00  0.82           O  
ATOM   1511  CB  GLU A  98     -10.430  33.146 -23.239  1.00  0.82           C  
ATOM   1512  CG  GLU A  98     -11.603  33.033 -24.233  1.00  0.82           C  
ATOM   1513  CD  GLU A  98     -11.244  32.221 -25.451  1.00  0.82           C  
ATOM   1514  OE1 GLU A  98     -10.080  31.914 -25.583  1.00  0.82           O  
ATOM   1515  OE2 GLU A  98     -12.102  31.900 -26.229  1.00  0.82           O  
ATOM   1516  H   GLU A  98     -10.531  35.723 -23.390  1.00  0.82           H  
ATOM   1517  HA  GLU A  98     -11.657  33.745 -21.606  1.00  0.82           H  
ATOM   1518 1HB  GLU A  98      -9.557  33.524 -23.780  1.00  0.82           H  
ATOM   1519 2HB  GLU A  98     -10.193  32.150 -22.887  1.00  0.82           H  
ATOM   1520 1HG  GLU A  98     -12.444  32.558 -23.730  1.00  0.82           H  
ATOM   1521 2HG  GLU A  98     -11.914  34.032 -24.533  1.00  0.82           H  
ATOM   1522  N   ALA A  99      -8.505  34.575 -21.133  1.00  0.78           N  
ATOM   1523  CA  ALA A  99      -7.428  34.489 -20.168  1.00  0.78           C  
ATOM   1524  C   ALA A  99      -7.933  34.958 -18.818  1.00  0.78           C  
ATOM   1525  O   ALA A  99      -7.651  34.337 -17.794  1.00  0.78           O  
ATOM   1526  CB  ALA A  99      -6.250  35.318 -20.626  1.00  0.78           C  
ATOM   1527  H   ALA A  99      -8.390  35.176 -21.947  1.00  0.78           H  
ATOM   1528  HA  ALA A  99      -7.125  33.447 -20.080  1.00  0.78           H  
ATOM   1529 1HB  ALA A  99      -5.448  35.235 -19.911  1.00  0.78           H  
ATOM   1530 2HB  ALA A  99      -5.912  34.957 -21.599  1.00  0.78           H  
ATOM   1531 3HB  ALA A  99      -6.559  36.360 -20.717  1.00  0.78           H  
ATOM   1532  N   THR A 100      -8.740  36.028 -18.822  1.00  0.73           N  
ATOM   1533  CA  THR A 100      -9.322  36.551 -17.603  1.00  0.73           C  
ATOM   1534  C   THR A 100     -10.199  35.525 -16.941  1.00  0.73           C  
ATOM   1535  O   THR A 100     -10.092  35.311 -15.735  1.00  0.73           O  
ATOM   1536  CB  THR A 100     -10.126  37.838 -17.865  1.00  0.73           C  
ATOM   1537  OG1 THR A 100      -9.234  38.874 -18.316  1.00  0.73           O  
ATOM   1538  CG2 THR A 100     -10.885  38.267 -16.627  1.00  0.73           C  
ATOM   1539  H   THR A 100      -8.932  36.522 -19.692  1.00  0.73           H  
ATOM   1540  HA  THR A 100      -8.519  36.792 -16.915  1.00  0.73           H  
ATOM   1541  HB  THR A 100     -10.846  37.648 -18.652  1.00  0.73           H  
ATOM   1542  HG1 THR A 100      -8.944  38.649 -19.232  1.00  0.73           H  
ATOM   1543 1HG2 THR A 100     -11.457  39.165 -16.849  1.00  0.73           H  
ATOM   1544 2HG2 THR A 100     -11.562  37.466 -16.340  1.00  0.73           H  
ATOM   1545 3HG2 THR A 100     -10.208  38.465 -15.823  1.00  0.73           H  
ATOM   1546  N   ASN A 101     -11.046  34.852 -17.713  1.00  0.70           N  
ATOM   1547  CA  ASN A 101     -11.911  33.856 -17.111  1.00  0.70           C  
ATOM   1548  C   ASN A 101     -11.075  32.763 -16.449  1.00  0.70           C  
ATOM   1549  O   ASN A 101     -11.376  32.337 -15.331  1.00  0.70           O  
ATOM   1550  CB  ASN A 101     -12.837  33.285 -18.157  1.00  0.70           C  
ATOM   1551  CG  ASN A 101     -13.908  34.270 -18.564  1.00  0.70           C  
ATOM   1552  OD1 ASN A 101     -14.212  35.229 -17.839  1.00  0.70           O  
ATOM   1553  ND2 ASN A 101     -14.486  34.053 -19.719  1.00  0.70           N  
ATOM   1554  H   ASN A 101     -11.109  35.065 -18.710  1.00  0.70           H  
ATOM   1555  HA  ASN A 101     -12.505  34.333 -16.333  1.00  0.70           H  
ATOM   1556 1HB  ASN A 101     -12.259  33.010 -19.040  1.00  0.70           H  
ATOM   1557 2HB  ASN A 101     -13.306  32.380 -17.775  1.00  0.70           H  
ATOM   1558 1HD2 ASN A 101     -15.199  34.672 -20.045  1.00  0.70           H  
ATOM   1559 2HD2 ASN A 101     -14.209  33.271 -20.276  1.00  0.70           H  
ATOM   1560  N   ILE A 102      -9.971  32.370 -17.092  1.00  0.68           N  
ATOM   1561  CA  ILE A 102      -9.102  31.363 -16.503  1.00  0.68           C  
ATOM   1562  C   ILE A 102      -8.460  31.866 -15.225  1.00  0.68           C  
ATOM   1563  O   ILE A 102      -8.477  31.171 -14.213  1.00  0.68           O  
ATOM   1564  CB  ILE A 102      -8.003  30.916 -17.476  1.00  0.68           C  
ATOM   1565  CG1 ILE A 102      -8.616  30.151 -18.624  1.00  0.68           C  
ATOM   1566  CG2 ILE A 102      -6.939  30.113 -16.755  1.00  0.68           C  
ATOM   1567  CD1 ILE A 102      -7.659  29.905 -19.748  1.00  0.68           C  
ATOM   1568  H   ILE A 102      -9.761  32.752 -18.017  1.00  0.68           H  
ATOM   1569  HA  ILE A 102      -9.711  30.494 -16.256  1.00  0.68           H  
ATOM   1570  HB  ILE A 102      -7.546  31.800 -17.906  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 102      -8.979  29.202 -18.257  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 102      -9.464  30.718 -19.013  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 102      -6.168  29.826 -17.453  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 102      -6.508  30.722 -15.971  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 102      -7.374  29.236 -16.329  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 102      -8.155  29.353 -20.540  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 102      -7.309  30.854 -20.141  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 102      -6.811  29.326 -19.385  1.00  0.68           H  
ATOM   1579  N   TYR A 103      -7.919  33.084 -15.246  1.00  0.67           N  
ATOM   1580  CA  TYR A 103      -7.262  33.612 -14.059  1.00  0.67           C  
ATOM   1581  C   TYR A 103      -8.237  33.736 -12.904  1.00  0.67           C  
ATOM   1582  O   TYR A 103      -7.904  33.413 -11.758  1.00  0.67           O  
ATOM   1583  CB  TYR A 103      -6.639  34.973 -14.347  1.00  0.67           C  
ATOM   1584  CG  TYR A 103      -5.431  34.914 -15.245  1.00  0.67           C  
ATOM   1585  CD1 TYR A 103      -5.413  35.645 -16.408  1.00  0.67           C  
ATOM   1586  CD2 TYR A 103      -4.355  34.129 -14.919  1.00  0.67           C  
ATOM   1587  CE1 TYR A 103      -4.342  35.600 -17.240  1.00  0.67           C  
ATOM   1588  CE2 TYR A 103      -3.285  34.086 -15.760  1.00  0.67           C  
ATOM   1589  CZ  TYR A 103      -3.280  34.818 -16.918  1.00  0.67           C  
ATOM   1590  OH  TYR A 103      -2.219  34.766 -17.761  1.00  0.67           O  
ATOM   1591  H   TYR A 103      -7.941  33.630 -16.107  1.00  0.67           H  
ATOM   1592  HA  TYR A 103      -6.479  32.928 -13.760  1.00  0.67           H  
ATOM   1593 1HB  TYR A 103      -7.385  35.613 -14.824  1.00  0.67           H  
ATOM   1594 2HB  TYR A 103      -6.345  35.448 -13.412  1.00  0.67           H  
ATOM   1595  HD1 TYR A 103      -6.264  36.263 -16.665  1.00  0.67           H  
ATOM   1596  HD2 TYR A 103      -4.356  33.545 -14.001  1.00  0.67           H  
ATOM   1597  HE1 TYR A 103      -4.339  36.181 -18.155  1.00  0.67           H  
ATOM   1598  HE2 TYR A 103      -2.447  33.476 -15.519  1.00  0.67           H  
ATOM   1599  HH  TYR A 103      -1.565  34.163 -17.408  1.00  0.67           H  
ATOM   1600  N   LEU A 104      -9.464  34.159 -13.194  1.00  0.68           N  
ATOM   1601  CA  LEU A 104     -10.434  34.289 -12.129  1.00  0.68           C  
ATOM   1602  C   LEU A 104     -10.730  32.925 -11.522  1.00  0.68           C  
ATOM   1603  O   LEU A 104     -10.720  32.775 -10.297  1.00  0.68           O  
ATOM   1604  CB  LEU A 104     -11.724  34.909 -12.675  1.00  0.68           C  
ATOM   1605  CG  LEU A 104     -11.626  36.386 -13.093  1.00  0.68           C  
ATOM   1606  CD1 LEU A 104     -12.907  36.784 -13.800  1.00  0.68           C  
ATOM   1607  CD2 LEU A 104     -11.383  37.241 -11.876  1.00  0.68           C  
ATOM   1608  H   LEU A 104      -9.710  34.417 -14.149  1.00  0.68           H  
ATOM   1609  HA  LEU A 104     -10.024  34.938 -11.358  1.00  0.68           H  
ATOM   1610 1HB  LEU A 104     -12.027  34.340 -13.558  1.00  0.68           H  
ATOM   1611 2HB  LEU A 104     -12.501  34.819 -11.922  1.00  0.68           H  
ATOM   1612  HG  LEU A 104     -10.804  36.516 -13.779  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 104     -12.844  37.825 -14.110  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 104     -13.044  36.151 -14.678  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 104     -13.749  36.656 -13.125  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 104     -11.309  38.285 -12.177  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 104     -12.209  37.119 -11.176  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 104     -10.453  36.931 -11.399  1.00  0.68           H  
ATOM   1619  N   GLN A 105     -10.873  31.894 -12.369  1.00  0.70           N  
ATOM   1620  CA  GLN A 105     -11.136  30.554 -11.858  1.00  0.70           C  
ATOM   1621  C   GLN A 105      -9.957  30.028 -11.056  1.00  0.70           C  
ATOM   1622  O   GLN A 105     -10.135  29.454  -9.979  1.00  0.70           O  
ATOM   1623  CB  GLN A 105     -11.442  29.602 -13.010  1.00  0.70           C  
ATOM   1624  CG  GLN A 105     -12.773  29.867 -13.682  1.00  0.70           C  
ATOM   1625  CD  GLN A 105     -13.022  28.977 -14.895  1.00  0.70           C  
ATOM   1626  OE1 GLN A 105     -12.106  28.408 -15.496  1.00  0.70           O  
ATOM   1627  NE2 GLN A 105     -14.290  28.855 -15.265  1.00  0.70           N  
ATOM   1628  H   GLN A 105     -10.854  32.050 -13.379  1.00  0.70           H  
ATOM   1629  HA  GLN A 105     -11.999  30.596 -11.205  1.00  0.70           H  
ATOM   1630 1HB  GLN A 105     -10.669  29.709 -13.770  1.00  0.70           H  
ATOM   1631 2HB  GLN A 105     -11.424  28.574 -12.659  1.00  0.70           H  
ATOM   1632 1HG  GLN A 105     -13.560  29.701 -12.962  1.00  0.70           H  
ATOM   1633 2HG  GLN A 105     -12.801  30.900 -14.008  1.00  0.70           H  
ATOM   1634 1HE2 GLN A 105     -14.529  28.289 -16.054  1.00  0.70           H  
ATOM   1635 2HE2 GLN A 105     -15.005  29.332 -14.757  1.00  0.70           H  
ATOM   1636  N   LEU A 106      -8.743  30.298 -11.529  1.00  0.72           N  
ATOM   1637  CA  LEU A 106      -7.545  29.844 -10.843  1.00  0.72           C  
ATOM   1638  C   LEU A 106      -7.438  30.458  -9.468  1.00  0.72           C  
ATOM   1639  O   LEU A 106      -7.025  29.782  -8.540  1.00  0.72           O  
ATOM   1640  CB  LEU A 106      -6.284  30.223 -11.627  1.00  0.72           C  
ATOM   1641  CG  LEU A 106      -6.041  29.492 -12.931  1.00  0.72           C  
ATOM   1642  CD1 LEU A 106      -4.878  30.164 -13.663  1.00  0.72           C  
ATOM   1643  CD2 LEU A 106      -5.751  28.027 -12.635  1.00  0.72           C  
ATOM   1644  H   LEU A 106      -8.653  30.787 -12.418  1.00  0.72           H  
ATOM   1645  HA  LEU A 106      -7.588  28.763 -10.745  1.00  0.72           H  
ATOM   1646 1HB  LEU A 106      -6.344  31.281 -11.861  1.00  0.72           H  
ATOM   1647 2HB  LEU A 106      -5.424  30.066 -11.003  1.00  0.72           H  
ATOM   1648  HG  LEU A 106      -6.908  29.555 -13.549  1.00  0.72           H  
ATOM   1649 1HD1 LEU A 106      -4.710  29.663 -14.607  1.00  0.72           H  
ATOM   1650 2HD1 LEU A 106      -5.120  31.189 -13.854  1.00  0.72           H  
ATOM   1651 3HD1 LEU A 106      -3.980  30.114 -13.051  1.00  0.72           H  
ATOM   1652 1HD2 LEU A 106      -5.585  27.498 -13.565  1.00  0.72           H  
ATOM   1653 2HD2 LEU A 106      -4.864  27.951 -12.008  1.00  0.72           H  
ATOM   1654 3HD2 LEU A 106      -6.599  27.586 -12.116  1.00  0.72           H  
ATOM   1655  N   SER A 107      -7.851  31.722  -9.328  1.00  0.74           N  
ATOM   1656  CA  SER A 107      -7.734  32.457  -8.069  1.00  0.74           C  
ATOM   1657  C   SER A 107      -8.737  32.043  -6.981  1.00  0.74           C  
ATOM   1658  O   SER A 107      -8.629  32.507  -5.841  1.00  0.74           O  
ATOM   1659  CB  SER A 107      -7.893  33.949  -8.305  1.00  0.74           C  
ATOM   1660  OG  SER A 107      -9.238  34.305  -8.593  1.00  0.74           O  
ATOM   1661  H   SER A 107      -8.193  32.222 -10.149  1.00  0.74           H  
ATOM   1662  HA  SER A 107      -6.731  32.281  -7.683  1.00  0.74           H  
ATOM   1663 1HB  SER A 107      -7.546  34.496  -7.436  1.00  0.74           H  
ATOM   1664 2HB  SER A 107      -7.259  34.234  -9.148  1.00  0.74           H  
ATOM   1665  HG  SER A 107      -9.604  33.640  -9.230  1.00  0.74           H  
ATOM   1666  N   LYS A 108      -9.741  31.233  -7.315  1.00  0.76           N  
ATOM   1667  CA  LYS A 108     -10.758  30.859  -6.332  1.00  0.76           C  
ATOM   1668  C   LYS A 108     -10.165  30.059  -5.176  1.00  0.76           C  
ATOM   1669  O   LYS A 108      -9.140  29.406  -5.321  1.00  0.76           O  
ATOM   1670  CB  LYS A 108     -11.891  30.072  -6.991  1.00  0.76           C  
ATOM   1671  CG  LYS A 108     -12.763  30.869  -7.950  1.00  0.76           C  
ATOM   1672  CD  LYS A 108     -13.858  29.991  -8.567  1.00  0.76           C  
ATOM   1673  CE  LYS A 108     -14.748  30.786  -9.524  1.00  0.76           C  
ATOM   1674  NZ  LYS A 108     -15.553  31.820  -8.803  1.00  0.76           N  
ATOM   1675  H   LYS A 108      -9.793  30.839  -8.259  1.00  0.76           H  
ATOM   1676  HA  LYS A 108     -11.180  31.776  -5.920  1.00  0.76           H  
ATOM   1677 1HB  LYS A 108     -11.462  29.271  -7.558  1.00  0.76           H  
ATOM   1678 2HB  LYS A 108     -12.528  29.629  -6.228  1.00  0.76           H  
ATOM   1679 1HG  LYS A 108     -13.222  31.703  -7.420  1.00  0.76           H  
ATOM   1680 2HG  LYS A 108     -12.136  31.271  -8.746  1.00  0.76           H  
ATOM   1681 1HD  LYS A 108     -13.386  29.179  -9.124  1.00  0.76           H  
ATOM   1682 2HD  LYS A 108     -14.473  29.557  -7.778  1.00  0.76           H  
ATOM   1683 1HE  LYS A 108     -14.123  31.282 -10.263  1.00  0.76           H  
ATOM   1684 2HE  LYS A 108     -15.424  30.101 -10.034  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 108     -16.127  32.327  -9.462  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 108     -16.146  31.371  -8.118  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 108     -14.928  32.464  -8.337  1.00  0.76           H  
ATOM   1688  N   LYS A 109     -10.842  30.082  -4.019  1.00  0.76           N  
ATOM   1689  CA  LYS A 109     -10.395  29.328  -2.834  1.00  0.76           C  
ATOM   1690  C   LYS A 109     -10.347  27.811  -3.075  1.00  0.76           C  
ATOM   1691  O   LYS A 109      -9.669  27.073  -2.365  1.00  0.76           O  
ATOM   1692  CB  LYS A 109     -11.287  29.640  -1.640  1.00  0.76           C  
ATOM   1693  CG  LYS A 109     -11.124  31.059  -1.103  1.00  0.76           C  
ATOM   1694  CD  LYS A 109     -12.049  31.318   0.084  1.00  0.76           C  
ATOM   1695  CE  LYS A 109     -11.876  32.735   0.623  1.00  0.76           C  
ATOM   1696  NZ  LYS A 109     -12.793  33.012   1.766  1.00  0.76           N  
ATOM   1697  H   LYS A 109     -11.677  30.649  -3.949  1.00  0.76           H  
ATOM   1698  HA  LYS A 109      -9.389  29.659  -2.590  1.00  0.76           H  
ATOM   1699 1HB  LYS A 109     -12.332  29.501  -1.920  1.00  0.76           H  
ATOM   1700 2HB  LYS A 109     -11.068  28.944  -0.832  1.00  0.76           H  
ATOM   1701 1HG  LYS A 109     -10.091  31.208  -0.787  1.00  0.76           H  
ATOM   1702 2HG  LYS A 109     -11.349  31.775  -1.893  1.00  0.76           H  
ATOM   1703 1HD  LYS A 109     -13.086  31.179  -0.225  1.00  0.76           H  
ATOM   1704 2HD  LYS A 109     -11.827  30.608   0.881  1.00  0.76           H  
ATOM   1705 1HE  LYS A 109     -10.848  32.866   0.956  1.00  0.76           H  
ATOM   1706 2HE  LYS A 109     -12.083  33.447  -0.175  1.00  0.76           H  
ATOM   1707 1HZ  LYS A 109     -12.649  33.957   2.092  1.00  0.76           H  
ATOM   1708 2HZ  LYS A 109     -13.752  32.903   1.464  1.00  0.76           H  
ATOM   1709 3HZ  LYS A 109     -12.602  32.364   2.517  1.00  0.76           H  
ATOM   1710  N   ASP A 110     -11.117  27.358  -4.049  1.00  0.75           N  
ATOM   1711  CA  ASP A 110     -11.147  25.974  -4.501  1.00  0.75           C  
ATOM   1712  C   ASP A 110     -11.389  26.052  -6.005  1.00  0.75           C  
ATOM   1713  O   ASP A 110     -12.540  26.026  -6.442  1.00  0.75           O  
ATOM   1714  CB  ASP A 110     -12.237  25.147  -3.814  1.00  0.75           C  
ATOM   1715  CG  ASP A 110     -12.198  23.613  -4.186  1.00  0.75           C  
ATOM   1716  OD1 ASP A 110     -11.356  23.188  -4.977  1.00  0.75           O  
ATOM   1717  OD2 ASP A 110     -13.023  22.895  -3.678  1.00  0.75           O  
ATOM   1718  H   ASP A 110     -11.673  28.034  -4.545  1.00  0.75           H  
ATOM   1719  HA  ASP A 110     -10.197  25.494  -4.286  1.00  0.75           H  
ATOM   1720 1HB  ASP A 110     -12.128  25.241  -2.733  1.00  0.75           H  
ATOM   1721 2HB  ASP A 110     -13.214  25.548  -4.078  1.00  0.75           H  
ATOM   1722  N   PRO A 111     -10.331  26.207  -6.814  1.00  0.72           N  
ATOM   1723  CA  PRO A 111     -10.385  26.416  -8.246  1.00  0.72           C  
ATOM   1724  C   PRO A 111     -11.143  25.329  -8.969  1.00  0.72           C  
ATOM   1725  O   PRO A 111     -11.048  24.144  -8.631  1.00  0.72           O  
ATOM   1726  CB  PRO A 111      -8.901  26.425  -8.636  1.00  0.72           C  
ATOM   1727  CG  PRO A 111      -8.185  26.864  -7.373  1.00  0.72           C  
ATOM   1728  CD  PRO A 111      -8.953  26.226  -6.260  1.00  0.72           C  
ATOM   1729  HA  PRO A 111     -10.835  27.394  -8.458  1.00  0.72           H  
ATOM   1730 1HB  PRO A 111      -8.599  25.425  -8.986  1.00  0.72           H  
ATOM   1731 2HB  PRO A 111      -8.739  27.118  -9.470  1.00  0.72           H  
ATOM   1732 1HG  PRO A 111      -7.128  26.595  -7.386  1.00  0.72           H  
ATOM   1733 2HG  PRO A 111      -8.219  27.966  -7.298  1.00  0.72           H  
ATOM   1734 1HD  PRO A 111      -8.587  25.208  -6.063  1.00  0.72           H  
ATOM   1735 2HD  PRO A 111      -8.867  26.875  -5.397  1.00  0.72           H  
ATOM   1736  N   ILE A 112     -11.887  25.742  -9.991  1.00  0.68           N  
ATOM   1737  CA  ILE A 112     -12.628  24.828 -10.855  1.00  0.68           C  
ATOM   1738  C   ILE A 112     -11.633  24.022 -11.662  1.00  0.68           C  
ATOM   1739  O   ILE A 112     -11.767  22.813 -11.839  1.00  0.68           O  
ATOM   1740  CB  ILE A 112     -13.564  25.591 -11.802  1.00  0.68           C  
ATOM   1741  CG1 ILE A 112     -14.674  26.266 -10.993  1.00  0.68           C  
ATOM   1742  CG2 ILE A 112     -14.127  24.660 -12.857  1.00  0.68           C  
ATOM   1743  CD1 ILE A 112     -15.478  27.257 -11.788  1.00  0.68           C  
ATOM   1744  H   ILE A 112     -11.930  26.734 -10.177  1.00  0.68           H  
ATOM   1745  HA  ILE A 112     -13.214  24.148 -10.238  1.00  0.68           H  
ATOM   1746  HB  ILE A 112     -13.002  26.381 -12.300  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 112     -15.346  25.499 -10.611  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 112     -14.225  26.786 -10.144  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 112     -14.774  25.223 -13.529  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 112     -13.308  24.220 -13.429  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 112     -14.700  23.868 -12.378  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 112     -16.245  27.697 -11.150  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 112     -14.827  28.032 -12.152  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 112     -15.950  26.754 -12.631  1.00  0.68           H  
ATOM   1755  N   ILE A 113     -10.630  24.734 -12.150  1.00  0.65           N  
ATOM   1756  CA  ILE A 113      -9.561  24.175 -12.940  1.00  0.65           C  
ATOM   1757  C   ILE A 113      -8.671  23.398 -12.014  1.00  0.65           C  
ATOM   1758  O   ILE A 113      -8.171  23.964 -11.051  1.00  0.65           O  
ATOM   1759  CB  ILE A 113      -8.706  25.314 -13.505  1.00  0.65           C  
ATOM   1760  CG1 ILE A 113      -9.527  26.191 -14.417  1.00  0.65           C  
ATOM   1761  CG2 ILE A 113      -7.472  24.744 -14.239  1.00  0.65           C  
ATOM   1762  CD1 ILE A 113      -8.842  27.499 -14.701  1.00  0.65           C  
ATOM   1763  H   ILE A 113     -10.612  25.721 -11.947  1.00  0.65           H  
ATOM   1764  HA  ILE A 113      -9.961  23.529 -13.717  1.00  0.65           H  
ATOM   1765  HB  ILE A 113      -8.366  25.942 -12.683  1.00  0.65           H  
ATOM   1766 1HG1 ILE A 113      -9.684  25.668 -15.360  1.00  0.65           H  
ATOM   1767 2HG1 ILE A 113     -10.501  26.394 -13.968  1.00  0.65           H  
ATOM   1768 1HG2 ILE A 113      -6.864  25.559 -14.620  1.00  0.65           H  
ATOM   1769 2HG2 ILE A 113      -6.882  24.154 -13.549  1.00  0.65           H  
ATOM   1770 3HG2 ILE A 113      -7.799  24.110 -15.070  1.00  0.65           H  
ATOM   1771 1HD1 ILE A 113      -9.457  28.099 -15.375  1.00  0.65           H  
ATOM   1772 2HD1 ILE A 113      -8.705  28.039 -13.768  1.00  0.65           H  
ATOM   1773 3HD1 ILE A 113      -7.879  27.311 -15.147  1.00  0.65           H  
ATOM   1774  N   LYS A 114      -8.440  22.131 -12.300  1.00  0.63           N  
ATOM   1775  CA  LYS A 114      -7.551  21.358 -11.440  1.00  0.63           C  
ATOM   1776  C   LYS A 114      -6.221  21.226 -12.156  1.00  0.63           C  
ATOM   1777  O   LYS A 114      -5.180  20.974 -11.538  1.00  0.63           O  
ATOM   1778  CB  LYS A 114      -8.144  20.002 -11.068  1.00  0.63           C  
ATOM   1779  CG  LYS A 114      -9.521  20.094 -10.328  1.00  0.63           C  
ATOM   1780  CD  LYS A 114      -9.494  20.910  -9.018  1.00  0.63           C  
ATOM   1781  CE  LYS A 114     -10.878  20.823  -8.323  1.00  0.63           C  
ATOM   1782  NZ  LYS A 114     -11.027  21.771  -7.170  1.00  0.63           N  
ATOM   1783  H   LYS A 114      -8.892  21.721 -13.118  1.00  0.63           H  
ATOM   1784  HA  LYS A 114      -7.376  21.908 -10.513  1.00  0.63           H  
ATOM   1785 1HB  LYS A 114      -8.271  19.400 -11.967  1.00  0.63           H  
ATOM   1786 2HB  LYS A 114      -7.448  19.469 -10.414  1.00  0.63           H  
ATOM   1787 1HG  LYS A 114     -10.234  20.600 -10.968  1.00  0.63           H  
ATOM   1788 2HG  LYS A 114      -9.889  19.092 -10.118  1.00  0.63           H  
ATOM   1789 1HD  LYS A 114      -8.716  20.534  -8.346  1.00  0.63           H  
ATOM   1790 2HD  LYS A 114      -9.288  21.964  -9.239  1.00  0.63           H  
ATOM   1791 1HE  LYS A 114     -11.653  21.048  -9.059  1.00  0.63           H  
ATOM   1792 2HE  LYS A 114     -11.018  19.808  -7.957  1.00  0.63           H  
ATOM   1793 1HZ  LYS A 114     -11.952  21.668  -6.775  1.00  0.63           H  
ATOM   1794 2HZ  LYS A 114     -10.339  21.615  -6.448  1.00  0.63           H  
ATOM   1795 3HZ  LYS A 114     -10.927  22.729  -7.544  1.00  0.63           H  
ATOM   1796  N   LEU A 115      -6.267  21.389 -13.479  1.00  0.61           N  
ATOM   1797  CA  LEU A 115      -5.068  21.270 -14.289  1.00  0.61           C  
ATOM   1798  C   LEU A 115      -4.956  22.387 -15.321  1.00  0.61           C  
ATOM   1799  O   LEU A 115      -5.819  22.570 -16.180  1.00  0.61           O  
ATOM   1800  CB  LEU A 115      -5.057  19.894 -14.921  1.00  0.61           C  
ATOM   1801  CG  LEU A 115      -3.983  19.548 -15.832  1.00  0.61           C  
ATOM   1802  CD1 LEU A 115      -2.678  19.612 -15.179  1.00  0.61           C  
ATOM   1803  CD2 LEU A 115      -4.216  18.157 -16.234  1.00  0.61           C  
ATOM   1804  H   LEU A 115      -7.163  21.576 -13.931  1.00  0.61           H  
ATOM   1805  HA  LEU A 115      -4.206  21.340 -13.631  1.00  0.61           H  
ATOM   1806 1HB  LEU A 115      -5.037  19.168 -14.131  1.00  0.61           H  
ATOM   1807 2HB  LEU A 115      -5.991  19.766 -15.459  1.00  0.61           H  
ATOM   1808  HG  LEU A 115      -3.989  20.220 -16.675  1.00  0.61           H  
ATOM   1809 1HD1 LEU A 115      -1.940  19.309 -15.898  1.00  0.61           H  
ATOM   1810 2HD1 LEU A 115      -2.479  20.624 -14.847  1.00  0.61           H  
ATOM   1811 3HD1 LEU A 115      -2.661  18.935 -14.332  1.00  0.61           H  
ATOM   1812 1HD2 LEU A 115      -3.441  17.844 -16.919  1.00  0.61           H  
ATOM   1813 2HD2 LEU A 115      -4.202  17.526 -15.349  1.00  0.61           H  
ATOM   1814 3HD2 LEU A 115      -5.166  18.096 -16.690  1.00  0.61           H  
ATOM   1815  N   LEU A 116      -3.896  23.149 -15.198  1.00  0.61           N  
ATOM   1816  CA  LEU A 116      -3.661  24.277 -16.068  1.00  0.61           C  
ATOM   1817  C   LEU A 116      -2.438  24.025 -16.932  1.00  0.61           C  
ATOM   1818  O   LEU A 116      -1.364  23.758 -16.395  1.00  0.61           O  
ATOM   1819  CB  LEU A 116      -3.411  25.516 -15.206  1.00  0.61           C  
ATOM   1820  CG  LEU A 116      -3.086  26.776 -15.943  1.00  0.61           C  
ATOM   1821  CD1 LEU A 116      -4.312  27.252 -16.697  1.00  0.61           C  
ATOM   1822  CD2 LEU A 116      -2.512  27.786 -14.960  1.00  0.61           C  
ATOM   1823  H   LEU A 116      -3.221  22.930 -14.462  1.00  0.61           H  
ATOM   1824  HA  LEU A 116      -4.528  24.429 -16.713  1.00  0.61           H  
ATOM   1825 1HB  LEU A 116      -4.297  25.700 -14.608  1.00  0.61           H  
ATOM   1826 2HB  LEU A 116      -2.586  25.302 -14.530  1.00  0.61           H  
ATOM   1827  HG  LEU A 116      -2.360  26.563 -16.688  1.00  0.61           H  
ATOM   1828 1HD1 LEU A 116      -4.064  28.139 -17.255  1.00  0.61           H  
ATOM   1829 2HD1 LEU A 116      -4.622  26.467 -17.382  1.00  0.61           H  
ATOM   1830 3HD1 LEU A 116      -5.118  27.475 -15.999  1.00  0.61           H  
ATOM   1831 1HD2 LEU A 116      -2.252  28.703 -15.480  1.00  0.61           H  
ATOM   1832 2HD2 LEU A 116      -3.231  27.992 -14.196  1.00  0.61           H  
ATOM   1833 3HD2 LEU A 116      -1.622  27.372 -14.499  1.00  0.61           H  
ATOM   1834  N   TYR A 117      -2.587  24.120 -18.246  1.00  0.63           N  
ATOM   1835  CA  TYR A 117      -1.443  23.974 -19.129  1.00  0.63           C  
ATOM   1836  C   TYR A 117      -1.016  25.344 -19.629  1.00  0.63           C  
ATOM   1837  O   TYR A 117      -1.843  26.127 -20.096  1.00  0.63           O  
ATOM   1838  CB  TYR A 117      -1.755  23.053 -20.290  1.00  0.63           C  
ATOM   1839  CG  TYR A 117      -1.877  21.604 -19.958  1.00  0.63           C  
ATOM   1840  CD1 TYR A 117      -3.059  21.066 -19.503  1.00  0.63           C  
ATOM   1841  CD2 TYR A 117      -0.792  20.803 -20.136  1.00  0.63           C  
ATOM   1842  CE1 TYR A 117      -3.131  19.716 -19.234  1.00  0.63           C  
ATOM   1843  CE2 TYR A 117      -0.862  19.470 -19.850  1.00  0.63           C  
ATOM   1844  CZ  TYR A 117      -2.009  18.919 -19.407  1.00  0.63           C  
ATOM   1845  OH  TYR A 117      -2.023  17.573 -19.118  1.00  0.63           O  
ATOM   1846  H   TYR A 117      -3.510  24.295 -18.643  1.00  0.63           H  
ATOM   1847  HA  TYR A 117      -0.622  23.547 -18.568  1.00  0.63           H  
ATOM   1848 1HB  TYR A 117      -2.687  23.365 -20.738  1.00  0.63           H  
ATOM   1849 2HB  TYR A 117      -0.971  23.157 -21.026  1.00  0.63           H  
ATOM   1850  HD1 TYR A 117      -3.931  21.706 -19.360  1.00  0.63           H  
ATOM   1851  HD2 TYR A 117       0.146  21.229 -20.502  1.00  0.63           H  
ATOM   1852  HE1 TYR A 117      -4.058  19.296 -18.877  1.00  0.63           H  
ATOM   1853  HE2 TYR A 117       0.017  18.844 -19.988  1.00  0.63           H  
ATOM   1854  HH  TYR A 117      -1.111  17.258 -19.048  1.00  0.63           H  
ATOM   1855  N   VAL A 118       0.257  25.650 -19.493  1.00  0.64           N  
ATOM   1856  CA  VAL A 118       0.755  26.954 -19.891  1.00  0.64           C  
ATOM   1857  C   VAL A 118       2.029  26.819 -20.702  1.00  0.64           C  
ATOM   1858  O   VAL A 118       2.712  25.795 -20.621  1.00  0.64           O  
ATOM   1859  CB  VAL A 118       1.087  27.774 -18.635  1.00  0.64           C  
ATOM   1860  CG1 VAL A 118      -0.114  27.920 -17.755  1.00  0.64           C  
ATOM   1861  CG2 VAL A 118       2.156  27.113 -17.909  1.00  0.64           C  
ATOM   1862  H   VAL A 118       0.884  24.957 -19.091  1.00  0.64           H  
ATOM   1863  HA  VAL A 118       0.000  27.464 -20.489  1.00  0.64           H  
ATOM   1864  HB  VAL A 118       1.400  28.775 -18.940  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 118       0.135  28.501 -16.882  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 118      -0.915  28.388 -18.281  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 118      -0.405  26.936 -17.447  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 118       2.379  27.688 -17.053  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 118       1.832  26.118 -17.607  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 118       3.032  27.041 -18.551  1.00  0.64           H  
ATOM   1871  N   THR A 119       2.393  27.869 -21.413  1.00  0.66           N  
ATOM   1872  CA  THR A 119       3.724  27.850 -22.010  1.00  0.66           C  
ATOM   1873  C   THR A 119       4.716  28.380 -20.954  1.00  0.66           C  
ATOM   1874  O   THR A 119       4.312  29.186 -20.109  1.00  0.66           O  
ATOM   1875  CB  THR A 119       3.754  28.724 -23.282  1.00  0.66           C  
ATOM   1876  OG1 THR A 119       3.477  30.098 -22.932  1.00  0.66           O  
ATOM   1877  CG2 THR A 119       2.693  28.230 -24.239  1.00  0.66           C  
ATOM   1878  H   THR A 119       1.733  28.646 -21.520  1.00  0.66           H  
ATOM   1879  HA  THR A 119       3.970  26.829 -22.268  1.00  0.66           H  
ATOM   1880  HB  THR A 119       4.716  28.674 -23.768  1.00  0.66           H  
ATOM   1881  HG1 THR A 119       3.467  30.634 -23.738  1.00  0.66           H  
ATOM   1882 1HG2 THR A 119       2.688  28.843 -25.139  1.00  0.66           H  
ATOM   1883 2HG2 THR A 119       2.900  27.191 -24.507  1.00  0.66           H  
ATOM   1884 3HG2 THR A 119       1.730  28.296 -23.748  1.00  0.66           H  
ATOM   1885  N   PRO A 120       6.021  28.016 -20.997  1.00  0.68           N  
ATOM   1886  CA  PRO A 120       7.067  28.540 -20.117  1.00  0.68           C  
ATOM   1887  C   PRO A 120       7.251  30.026 -20.324  1.00  0.68           C  
ATOM   1888  O   PRO A 120       7.659  30.751 -19.412  1.00  0.68           O  
ATOM   1889  CB  PRO A 120       8.306  27.752 -20.557  1.00  0.68           C  
ATOM   1890  CG  PRO A 120       7.978  27.272 -21.964  1.00  0.68           C  
ATOM   1891  CD  PRO A 120       6.496  27.027 -21.976  1.00  0.68           C  
ATOM   1892  HA  PRO A 120       6.808  28.325 -19.068  1.00  0.68           H  
ATOM   1893 1HB  PRO A 120       9.186  28.410 -20.535  1.00  0.68           H  
ATOM   1894 2HB  PRO A 120       8.522  26.942 -19.856  1.00  0.68           H  
ATOM   1895 1HG  PRO A 120       8.310  28.010 -22.710  1.00  0.68           H  
ATOM   1896 2HG  PRO A 120       8.503  26.364 -22.165  1.00  0.68           H  
ATOM   1897 1HD  PRO A 120       6.131  27.204 -22.979  1.00  0.68           H  
ATOM   1898 2HD  PRO A 120       6.269  26.009 -21.641  1.00  0.68           H  
ATOM   1899  N   GLU A 121       6.874  30.490 -21.516  1.00  0.71           N  
ATOM   1900  CA  GLU A 121       6.945  31.893 -21.846  1.00  0.71           C  
ATOM   1901  C   GLU A 121       5.916  32.625 -21.020  1.00  0.71           C  
ATOM   1902  O   GLU A 121       6.228  33.627 -20.386  1.00  0.71           O  
ATOM   1903  CB  GLU A 121       6.673  32.141 -23.334  1.00  0.71           C  
ATOM   1904  CG  GLU A 121       6.772  33.615 -23.752  1.00  0.71           C  
ATOM   1905  CD  GLU A 121       6.510  33.857 -25.236  1.00  0.71           C  
ATOM   1906  OE1 GLU A 121       6.230  32.916 -25.947  1.00  0.71           O  
ATOM   1907  OE2 GLU A 121       6.582  34.994 -25.648  1.00  0.71           O  
ATOM   1908  H   GLU A 121       6.551  29.850 -22.222  1.00  0.71           H  
ATOM   1909  HA  GLU A 121       7.939  32.270 -21.595  1.00  0.71           H  
ATOM   1910 1HB  GLU A 121       7.393  31.576 -23.928  1.00  0.71           H  
ATOM   1911 2HB  GLU A 121       5.679  31.778 -23.589  1.00  0.71           H  
ATOM   1912 1HG  GLU A 121       6.055  34.192 -23.167  1.00  0.71           H  
ATOM   1913 2HG  GLU A 121       7.772  33.974 -23.503  1.00  0.71           H  
ATOM   1914  N   LYS A 122       4.685  32.099 -20.978  1.00  0.73           N  
ATOM   1915  CA  LYS A 122       3.632  32.797 -20.265  1.00  0.73           C  
ATOM   1916  C   LYS A 122       3.987  32.897 -18.784  1.00  0.73           C  
ATOM   1917  O   LYS A 122       3.857  33.961 -18.188  1.00  0.73           O  
ATOM   1918  CB  LYS A 122       2.301  32.060 -20.428  1.00  0.73           C  
ATOM   1919  CG  LYS A 122       1.067  32.792 -19.922  1.00  0.73           C  
ATOM   1920  CD  LYS A 122       0.753  33.966 -20.856  1.00  0.73           C  
ATOM   1921  CE  LYS A 122      -0.542  34.661 -20.496  1.00  0.73           C  
ATOM   1922  NZ  LYS A 122      -0.851  35.789 -21.432  1.00  0.73           N  
ATOM   1923  H   LYS A 122       4.454  31.251 -21.497  1.00  0.73           H  
ATOM   1924  HA  LYS A 122       3.542  33.805 -20.667  1.00  0.73           H  
ATOM   1925 1HB  LYS A 122       2.139  31.835 -21.480  1.00  0.73           H  
ATOM   1926 2HB  LYS A 122       2.355  31.102 -19.903  1.00  0.73           H  
ATOM   1927 1HG  LYS A 122       0.222  32.104 -19.894  1.00  0.73           H  
ATOM   1928 2HG  LYS A 122       1.248  33.171 -18.916  1.00  0.73           H  
ATOM   1929 1HD  LYS A 122       1.568  34.690 -20.814  1.00  0.73           H  
ATOM   1930 2HD  LYS A 122       0.674  33.596 -21.879  1.00  0.73           H  
ATOM   1931 1HE  LYS A 122      -1.359  33.939 -20.523  1.00  0.73           H  
ATOM   1932 2HE  LYS A 122      -0.454  35.060 -19.491  1.00  0.73           H  
ATOM   1933 1HZ  LYS A 122      -1.717  36.227 -21.153  1.00  0.73           H  
ATOM   1934 2HZ  LYS A 122      -0.106  36.468 -21.401  1.00  0.73           H  
ATOM   1935 3HZ  LYS A 122      -0.941  35.434 -22.376  1.00  0.73           H  
ATOM   1936  N   ILE A 123       4.518  31.828 -18.184  1.00  0.76           N  
ATOM   1937  CA  ILE A 123       4.893  31.993 -16.777  1.00  0.76           C  
ATOM   1938  C   ILE A 123       6.025  32.969 -16.561  1.00  0.76           C  
ATOM   1939  O   ILE A 123       5.973  33.776 -15.640  1.00  0.76           O  
ATOM   1940  CB  ILE A 123       5.252  30.696 -16.039  1.00  0.76           C  
ATOM   1941  CG1 ILE A 123       4.040  29.841 -15.832  1.00  0.76           C  
ATOM   1942  CG2 ILE A 123       5.890  31.024 -14.697  1.00  0.76           C  
ATOM   1943  CD1 ILE A 123       4.365  28.501 -15.311  1.00  0.76           C  
ATOM   1944  H   ILE A 123       4.627  30.947 -18.693  1.00  0.76           H  
ATOM   1945  HA  ILE A 123       4.037  32.405 -16.253  1.00  0.76           H  
ATOM   1946  HB  ILE A 123       5.961  30.123 -16.646  1.00  0.76           H  
ATOM   1947 1HG1 ILE A 123       3.389  30.331 -15.119  1.00  0.76           H  
ATOM   1948 2HG1 ILE A 123       3.516  29.740 -16.781  1.00  0.76           H  
ATOM   1949 1HG2 ILE A 123       6.153  30.106 -14.197  1.00  0.76           H  
ATOM   1950 2HG2 ILE A 123       6.790  31.619 -14.852  1.00  0.76           H  
ATOM   1951 3HG2 ILE A 123       5.184  31.587 -14.086  1.00  0.76           H  
ATOM   1952 1HD1 ILE A 123       3.466  27.921 -15.163  1.00  0.76           H  
ATOM   1953 2HD1 ILE A 123       4.998  28.025 -16.028  1.00  0.76           H  
ATOM   1954 3HD1 ILE A 123       4.881  28.594 -14.360  1.00  0.76           H  
ATOM   1955  N   CYS A 124       7.064  32.902 -17.373  1.00  0.78           N  
ATOM   1956  CA  CYS A 124       8.188  33.786 -17.148  1.00  0.78           C  
ATOM   1957  C   CYS A 124       7.919  35.247 -17.537  1.00  0.78           C  
ATOM   1958  O   CYS A 124       8.546  36.160 -16.990  1.00  0.78           O  
ATOM   1959  CB  CYS A 124       9.377  33.280 -17.939  1.00  0.78           C  
ATOM   1960  SG  CYS A 124      10.016  31.696 -17.370  1.00  0.78           S  
ATOM   1961  H   CYS A 124       7.100  32.226 -18.139  1.00  0.78           H  
ATOM   1962  HA  CYS A 124       8.435  33.749 -16.089  1.00  0.78           H  
ATOM   1963 1HB  CYS A 124       9.105  33.180 -18.997  1.00  0.78           H  
ATOM   1964 2HB  CYS A 124      10.164  33.993 -17.866  1.00  0.78           H  
ATOM   1965  HG  CYS A 124       9.036  30.964 -17.945  1.00  0.78           H  
ATOM   1966  N   ALA A 125       7.018  35.465 -18.500  1.00  0.79           N  
ATOM   1967  CA  ALA A 125       6.708  36.798 -19.006  1.00  0.79           C  
ATOM   1968  C   ALA A 125       5.490  37.469 -18.355  1.00  0.79           C  
ATOM   1969  O   ALA A 125       5.481  38.689 -18.180  1.00  0.79           O  
ATOM   1970  CB  ALA A 125       6.472  36.720 -20.507  1.00  0.79           C  
ATOM   1971  H   ALA A 125       6.553  34.672 -18.931  1.00  0.79           H  
ATOM   1972  HA  ALA A 125       7.574  37.429 -18.816  1.00  0.79           H  
ATOM   1973 1HB  ALA A 125       6.290  37.717 -20.899  1.00  0.79           H  
ATOM   1974 2HB  ALA A 125       7.345  36.287 -20.993  1.00  0.79           H  
ATOM   1975 3HB  ALA A 125       5.603  36.090 -20.700  1.00  0.79           H  
ATOM   1976  N   SER A 126       4.434  36.711 -18.047  1.00  0.80           N  
ATOM   1977  CA  SER A 126       3.216  37.334 -17.548  1.00  0.80           C  
ATOM   1978  C   SER A 126       3.138  37.522 -16.054  1.00  0.80           C  
ATOM   1979  O   SER A 126       2.931  36.568 -15.301  1.00  0.80           O  
ATOM   1980  CB  SER A 126       1.997  36.535 -17.935  1.00  0.80           C  
ATOM   1981  OG  SER A 126       0.843  37.078 -17.323  1.00  0.80           O  
ATOM   1982  H   SER A 126       4.448  35.703 -18.172  1.00  0.80           H  
ATOM   1983  HA  SER A 126       3.139  38.318 -18.010  1.00  0.80           H  
ATOM   1984 1HB  SER A 126       1.884  36.529 -19.014  1.00  0.80           H  
ATOM   1985 2HB  SER A 126       2.118  35.512 -17.612  1.00  0.80           H  
ATOM   1986  HG  SER A 126       0.670  37.900 -17.798  1.00  0.80           H  
ATOM   1987  N   ASN A 127       3.161  38.784 -15.637  1.00  0.80           N  
ATOM   1988  CA  ASN A 127       3.085  39.139 -14.228  1.00  0.80           C  
ATOM   1989  C   ASN A 127       1.727  38.752 -13.636  1.00  0.80           C  
ATOM   1990  O   ASN A 127       1.595  38.566 -12.424  1.00  0.80           O  
ATOM   1991  CB  ASN A 127       3.369  40.615 -14.041  1.00  0.80           C  
ATOM   1992  CG  ASN A 127       4.829  40.948 -14.239  1.00  0.80           C  
ATOM   1993  OD1 ASN A 127       5.706  40.082 -14.135  1.00  0.80           O  
ATOM   1994  ND2 ASN A 127       5.103  42.195 -14.523  1.00  0.80           N  
ATOM   1995  H   ASN A 127       3.309  39.513 -16.322  1.00  0.80           H  
ATOM   1996  HA  ASN A 127       3.845  38.579 -13.691  1.00  0.80           H  
ATOM   1997 1HB  ASN A 127       2.775  41.193 -14.749  1.00  0.80           H  
ATOM   1998 2HB  ASN A 127       3.069  40.918 -13.036  1.00  0.80           H  
ATOM   1999 1HD2 ASN A 127       6.052  42.477 -14.668  1.00  0.80           H  
ATOM   2000 2HD2 ASN A 127       4.365  42.865 -14.597  1.00  0.80           H  
ATOM   2001  N   ARG A 128       0.696  38.649 -14.486  1.00  0.78           N  
ATOM   2002  CA  ARG A 128      -0.628  38.284 -13.994  1.00  0.78           C  
ATOM   2003  C   ARG A 128      -0.650  36.792 -13.667  1.00  0.78           C  
ATOM   2004  O   ARG A 128      -1.170  36.381 -12.622  1.00  0.78           O  
ATOM   2005  CB  ARG A 128      -1.726  38.628 -14.986  1.00  0.78           C  
ATOM   2006  CG  ARG A 128      -3.111  38.398 -14.428  1.00  0.78           C  
ATOM   2007  CD  ARG A 128      -4.186  38.898 -15.302  1.00  0.78           C  
ATOM   2008  NE  ARG A 128      -5.470  38.713 -14.664  1.00  0.78           N  
ATOM   2009  CZ  ARG A 128      -6.667  38.855 -15.251  1.00  0.78           C  
ATOM   2010  NH1 ARG A 128      -6.752  39.170 -16.533  1.00  0.78           N  
ATOM   2011  NH2 ARG A 128      -7.749  38.672 -14.520  1.00  0.78           N  
ATOM   2012  H   ARG A 128       0.846  38.807 -15.472  1.00  0.78           H  
ATOM   2013  HA  ARG A 128      -0.824  38.841 -13.079  1.00  0.78           H  
ATOM   2014 1HB  ARG A 128      -1.647  39.672 -15.282  1.00  0.78           H  
ATOM   2015 2HB  ARG A 128      -1.619  38.015 -15.883  1.00  0.78           H  
ATOM   2016 1HG  ARG A 128      -3.262  37.324 -14.295  1.00  0.78           H  
ATOM   2017 2HG  ARG A 128      -3.198  38.895 -13.463  1.00  0.78           H  
ATOM   2018 1HD  ARG A 128      -4.045  39.963 -15.484  1.00  0.78           H  
ATOM   2019 2HD  ARG A 128      -4.183  38.365 -16.246  1.00  0.78           H  
ATOM   2020  HE  ARG A 128      -5.464  38.469 -13.682  1.00  0.78           H  
ATOM   2021 1HH1 ARG A 128      -5.911  39.307 -17.073  1.00  0.78           H  
ATOM   2022 2HH1 ARG A 128      -7.664  39.252 -16.999  1.00  0.78           H  
ATOM   2023 1HH2 ARG A 128      -7.658  38.435 -13.542  1.00  0.78           H  
ATOM   2024 2HH2 ARG A 128      -8.661  38.787 -14.921  1.00  0.78           H  
ATOM   2025  N   LEU A 129      -0.049  35.960 -14.527  1.00  0.76           N  
ATOM   2026  CA  LEU A 129       0.013  34.535 -14.185  1.00  0.76           C  
ATOM   2027  C   LEU A 129       0.870  34.351 -12.953  1.00  0.76           C  
ATOM   2028  O   LEU A 129       0.498  33.611 -12.043  1.00  0.76           O  
ATOM   2029  CB  LEU A 129       0.502  33.661 -15.343  1.00  0.76           C  
ATOM   2030  CG  LEU A 129       0.664  32.125 -15.045  1.00  0.76           C  
ATOM   2031  CD1 LEU A 129      -0.634  31.493 -14.512  1.00  0.76           C  
ATOM   2032  CD2 LEU A 129       1.024  31.430 -16.353  1.00  0.76           C  
ATOM   2033  H   LEU A 129       0.363  36.310 -15.399  1.00  0.76           H  
ATOM   2034  HA  LEU A 129      -0.989  34.203 -13.931  1.00  0.76           H  
ATOM   2035 1HB  LEU A 129      -0.166  33.772 -16.178  1.00  0.76           H  
ATOM   2036 2HB  LEU A 129       1.487  34.034 -15.652  1.00  0.76           H  
ATOM   2037  HG  LEU A 129       1.457  31.989 -14.309  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 129      -0.464  30.430 -14.330  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 129      -0.925  31.979 -13.580  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 129      -1.420  31.602 -15.236  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 129       1.162  30.375 -16.167  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 129       0.220  31.570 -17.074  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 129       1.928  31.847 -16.753  1.00  0.76           H  
ATOM   2044  N   ILE A 130       1.998  35.050 -12.892  1.00  0.74           N  
ATOM   2045  CA  ILE A 130       2.868  34.917 -11.741  1.00  0.74           C  
ATOM   2046  C   ILE A 130       2.142  35.335 -10.465  1.00  0.74           C  
ATOM   2047  O   ILE A 130       2.193  34.613  -9.469  1.00  0.74           O  
ATOM   2048  CB  ILE A 130       4.123  35.773 -11.902  1.00  0.74           C  
ATOM   2049  CG1 ILE A 130       5.000  35.225 -13.034  1.00  0.74           C  
ATOM   2050  CG2 ILE A 130       4.878  35.792 -10.591  1.00  0.74           C  
ATOM   2051  CD1 ILE A 130       6.095  36.186 -13.471  1.00  0.74           C  
ATOM   2052  H   ILE A 130       2.272  35.653 -13.672  1.00  0.74           H  
ATOM   2053  HA  ILE A 130       3.164  33.873 -11.650  1.00  0.74           H  
ATOM   2054  HB  ILE A 130       3.837  36.784 -12.168  1.00  0.74           H  
ATOM   2055 1HG1 ILE A 130       5.468  34.298 -12.705  1.00  0.74           H  
ATOM   2056 2HG1 ILE A 130       4.371  35.005 -13.900  1.00  0.74           H  
ATOM   2057 1HG2 ILE A 130       5.767  36.410 -10.697  1.00  0.74           H  
ATOM   2058 2HG2 ILE A 130       4.244  36.203  -9.800  1.00  0.74           H  
ATOM   2059 3HG2 ILE A 130       5.162  34.774 -10.335  1.00  0.74           H  
ATOM   2060 1HD1 ILE A 130       6.678  35.739 -14.276  1.00  0.74           H  
ATOM   2061 2HD1 ILE A 130       5.647  37.109 -13.832  1.00  0.74           H  
ATOM   2062 3HD1 ILE A 130       6.747  36.404 -12.632  1.00  0.74           H  
ATOM   2063  N   SER A 131       1.437  36.477 -10.495  1.00  0.72           N  
ATOM   2064  CA  SER A 131       0.694  36.955  -9.331  1.00  0.72           C  
ATOM   2065  C   SER A 131      -0.379  35.949  -8.925  1.00  0.72           C  
ATOM   2066  O   SER A 131      -0.594  35.698  -7.735  1.00  0.72           O  
ATOM   2067  CB  SER A 131       0.032  38.287  -9.641  1.00  0.72           C  
ATOM   2068  OG  SER A 131       0.986  39.287  -9.878  1.00  0.72           O  
ATOM   2069  H   SER A 131       1.432  37.055 -11.334  1.00  0.72           H  
ATOM   2070  HA  SER A 131       1.391  37.082  -8.501  1.00  0.72           H  
ATOM   2071 1HB  SER A 131      -0.607  38.177 -10.518  1.00  0.72           H  
ATOM   2072 2HB  SER A 131      -0.602  38.575  -8.806  1.00  0.72           H  
ATOM   2073  HG  SER A 131       1.398  39.051 -10.739  1.00  0.72           H  
ATOM   2074  N   THR A 132      -1.047  35.350  -9.913  1.00  0.71           N  
ATOM   2075  CA  THR A 132      -2.074  34.363  -9.637  1.00  0.71           C  
ATOM   2076  C   THR A 132      -1.435  33.187  -8.917  1.00  0.71           C  
ATOM   2077  O   THR A 132      -1.947  32.723  -7.896  1.00  0.71           O  
ATOM   2078  CB  THR A 132      -2.746  33.890 -10.943  1.00  0.71           C  
ATOM   2079  OG1 THR A 132      -3.355  35.016 -11.593  1.00  0.71           O  
ATOM   2080  CG2 THR A 132      -3.809  32.816 -10.673  1.00  0.71           C  
ATOM   2081  H   THR A 132      -0.858  35.603 -10.883  1.00  0.71           H  
ATOM   2082  HA  THR A 132      -2.827  34.804  -8.986  1.00  0.71           H  
ATOM   2083  HB  THR A 132      -1.991  33.475 -11.603  1.00  0.71           H  
ATOM   2084  HG1 THR A 132      -2.639  35.637 -11.869  1.00  0.71           H  
ATOM   2085 1HG2 THR A 132      -4.252  32.512 -11.617  1.00  0.71           H  
ATOM   2086 2HG2 THR A 132      -3.341  31.957 -10.196  1.00  0.71           H  
ATOM   2087 3HG2 THR A 132      -4.586  33.215 -10.020  1.00  0.71           H  
ATOM   2088  N   LEU A 133      -0.283  32.733  -9.414  1.00  0.70           N  
ATOM   2089  CA  LEU A 133       0.397  31.619  -8.787  1.00  0.70           C  
ATOM   2090  C   LEU A 133       0.831  32.005  -7.365  1.00  0.70           C  
ATOM   2091  O   LEU A 133       0.713  31.190  -6.452  1.00  0.70           O  
ATOM   2092  CB  LEU A 133       1.595  31.178  -9.646  1.00  0.70           C  
ATOM   2093  CG  LEU A 133       1.229  30.548 -11.027  1.00  0.70           C  
ATOM   2094  CD1 LEU A 133       2.514  30.304 -11.852  1.00  0.70           C  
ATOM   2095  CD2 LEU A 133       0.451  29.279 -10.806  1.00  0.70           C  
ATOM   2096  H   LEU A 133       0.103  33.154 -10.259  1.00  0.70           H  
ATOM   2097  HA  LEU A 133      -0.299  30.785  -8.719  1.00  0.70           H  
ATOM   2098 1HB  LEU A 133       2.225  32.047  -9.830  1.00  0.70           H  
ATOM   2099 2HB  LEU A 133       2.172  30.446  -9.087  1.00  0.70           H  
ATOM   2100  HG  LEU A 133       0.607  31.236 -11.582  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 133       2.248  29.877 -12.819  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 133       3.031  31.252 -12.004  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 133       3.162  29.624 -11.323  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 133       0.182  28.859 -11.772  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 133       1.053  28.567 -10.248  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 133      -0.452  29.509 -10.244  1.00  0.70           H  
ATOM   2107  N   GLU A 134       1.275  33.255  -7.143  1.00  0.71           N  
ATOM   2108  CA  GLU A 134       1.660  33.643  -5.783  1.00  0.71           C  
ATOM   2109  C   GLU A 134       0.469  33.584  -4.836  1.00  0.71           C  
ATOM   2110  O   GLU A 134       0.585  33.093  -3.709  1.00  0.71           O  
ATOM   2111  CB  GLU A 134       2.251  35.067  -5.714  1.00  0.71           C  
ATOM   2112  CG  GLU A 134       3.646  35.299  -6.325  1.00  0.71           C  
ATOM   2113  CD  GLU A 134       4.097  36.752  -6.174  1.00  0.71           C  
ATOM   2114  OE1 GLU A 134       3.316  37.548  -5.709  1.00  0.71           O  
ATOM   2115  OE2 GLU A 134       5.231  37.060  -6.502  1.00  0.71           O  
ATOM   2116  H   GLU A 134       1.379  33.906  -7.920  1.00  0.71           H  
ATOM   2117  HA  GLU A 134       2.390  32.940  -5.417  1.00  0.71           H  
ATOM   2118 1HB  GLU A 134       1.568  35.753  -6.213  1.00  0.71           H  
ATOM   2119 2HB  GLU A 134       2.302  35.374  -4.671  1.00  0.71           H  
ATOM   2120 1HG  GLU A 134       4.368  34.659  -5.830  1.00  0.71           H  
ATOM   2121 2HG  GLU A 134       3.622  35.038  -7.378  1.00  0.71           H  
ATOM   2122  N   ASN A 135      -0.701  34.022  -5.301  1.00  0.71           N  
ATOM   2123  CA  ASN A 135      -1.882  33.993  -4.450  1.00  0.71           C  
ATOM   2124  C   ASN A 135      -2.247  32.552  -4.117  1.00  0.71           C  
ATOM   2125  O   ASN A 135      -2.610  32.222  -2.981  1.00  0.71           O  
ATOM   2126  CB  ASN A 135      -3.036  34.693  -5.142  1.00  0.71           C  
ATOM   2127  CG  ASN A 135      -2.868  36.196  -5.194  1.00  0.71           C  
ATOM   2128  OD1 ASN A 135      -2.117  36.795  -4.413  1.00  0.71           O  
ATOM   2129  ND2 ASN A 135      -3.559  36.820  -6.114  1.00  0.71           N  
ATOM   2130  H   ASN A 135      -0.750  34.424  -6.240  1.00  0.71           H  
ATOM   2131  HA  ASN A 135      -1.655  34.504  -3.514  1.00  0.71           H  
ATOM   2132 1HB  ASN A 135      -3.120  34.317  -6.163  1.00  0.71           H  
ATOM   2133 2HB  ASN A 135      -3.968  34.455  -4.628  1.00  0.71           H  
ATOM   2134 1HD2 ASN A 135      -3.489  37.812  -6.204  1.00  0.71           H  
ATOM   2135 2HD2 ASN A 135      -4.149  36.303  -6.730  1.00  0.71           H  
ATOM   2136  N   LEU A 136      -2.105  31.674  -5.100  1.00  0.72           N  
ATOM   2137  CA  LEU A 136      -2.437  30.285  -4.893  1.00  0.72           C  
ATOM   2138  C   LEU A 136      -1.410  29.617  -3.991  1.00  0.72           C  
ATOM   2139  O   LEU A 136      -1.740  28.728  -3.205  1.00  0.72           O  
ATOM   2140  CB  LEU A 136      -2.561  29.605  -6.247  1.00  0.72           C  
ATOM   2141  CG  LEU A 136      -3.706  30.114  -7.034  1.00  0.72           C  
ATOM   2142  CD1 LEU A 136      -3.720  29.462  -8.411  1.00  0.72           C  
ATOM   2143  CD2 LEU A 136      -4.950  29.881  -6.238  1.00  0.72           C  
ATOM   2144  H   LEU A 136      -1.806  31.993  -6.024  1.00  0.72           H  
ATOM   2145  HA  LEU A 136      -3.402  30.233  -4.396  1.00  0.72           H  
ATOM   2146 1HB  LEU A 136      -1.652  29.794  -6.810  1.00  0.72           H  
ATOM   2147 2HB  LEU A 136      -2.691  28.535  -6.106  1.00  0.72           H  
ATOM   2148  HG  LEU A 136      -3.596  31.176  -7.170  1.00  0.72           H  
ATOM   2149 1HD1 LEU A 136      -4.544  29.853  -8.971  1.00  0.72           H  
ATOM   2150 2HD1 LEU A 136      -2.788  29.690  -8.927  1.00  0.72           H  
ATOM   2151 3HD1 LEU A 136      -3.828  28.383  -8.305  1.00  0.72           H  
ATOM   2152 1HD2 LEU A 136      -5.787  30.279  -6.736  1.00  0.72           H  
ATOM   2153 2HD2 LEU A 136      -5.095  28.826  -6.097  1.00  0.72           H  
ATOM   2154 3HD2 LEU A 136      -4.858  30.380  -5.278  1.00  0.72           H  
ATOM   2155  N   TYR A 137      -0.154  30.038  -4.082  1.00  0.73           N  
ATOM   2156  CA  TYR A 137       0.875  29.477  -3.228  1.00  0.73           C  
ATOM   2157  C   TYR A 137       0.532  29.755  -1.773  1.00  0.73           C  
ATOM   2158  O   TYR A 137       0.464  28.837  -0.952  1.00  0.73           O  
ATOM   2159  CB  TYR A 137       2.230  30.069  -3.571  1.00  0.73           C  
ATOM   2160  CG  TYR A 137       3.389  29.566  -2.739  1.00  0.73           C  
ATOM   2161  CD1 TYR A 137       3.922  28.344  -3.021  1.00  0.73           C  
ATOM   2162  CD2 TYR A 137       3.951  30.343  -1.733  1.00  0.73           C  
ATOM   2163  CE1 TYR A 137       5.015  27.871  -2.318  1.00  0.73           C  
ATOM   2164  CE2 TYR A 137       5.053  29.865  -1.024  1.00  0.73           C  
ATOM   2165  CZ  TYR A 137       5.582  28.621  -1.327  1.00  0.73           C  
ATOM   2166  OH  TYR A 137       6.695  28.126  -0.650  1.00  0.73           O  
ATOM   2167  H   TYR A 137       0.098  30.743  -4.771  1.00  0.73           H  
ATOM   2168  HA  TYR A 137       0.906  28.398  -3.373  1.00  0.73           H  
ATOM   2169 1HB  TYR A 137       2.453  29.885  -4.617  1.00  0.73           H  
ATOM   2170 2HB  TYR A 137       2.185  31.144  -3.452  1.00  0.73           H  
ATOM   2171  HD1 TYR A 137       3.483  27.756  -3.817  1.00  0.73           H  
ATOM   2172  HD2 TYR A 137       3.536  31.328  -1.508  1.00  0.73           H  
ATOM   2173  HE1 TYR A 137       5.442  26.910  -2.558  1.00  0.73           H  
ATOM   2174  HE2 TYR A 137       5.503  30.474  -0.240  1.00  0.73           H  
ATOM   2175  HH  TYR A 137       6.981  28.786   0.001  1.00  0.73           H  
ATOM   2176  N   GLU A 138       0.259  31.028  -1.464  1.00  0.73           N  
ATOM   2177  CA  GLU A 138      -0.042  31.444  -0.096  1.00  0.73           C  
ATOM   2178  C   GLU A 138      -1.299  30.772   0.461  1.00  0.73           C  
ATOM   2179  O   GLU A 138      -1.371  30.461   1.651  1.00  0.73           O  
ATOM   2180  CB  GLU A 138      -0.167  32.971   0.002  1.00  0.73           C  
ATOM   2181  CG  GLU A 138       1.165  33.725  -0.161  1.00  0.73           C  
ATOM   2182  CD  GLU A 138       1.052  35.236   0.056  1.00  0.73           C  
ATOM   2183  OE1 GLU A 138      -0.043  35.723   0.229  1.00  0.73           O  
ATOM   2184  OE2 GLU A 138       2.072  35.890   0.061  1.00  0.73           O  
ATOM   2185  H   GLU A 138       0.298  31.732  -2.205  1.00  0.73           H  
ATOM   2186  HA  GLU A 138       0.796  31.145   0.533  1.00  0.73           H  
ATOM   2187 1HB  GLU A 138      -0.848  33.324  -0.779  1.00  0.73           H  
ATOM   2188 2HB  GLU A 138      -0.599  33.242   0.964  1.00  0.73           H  
ATOM   2189 1HG  GLU A 138       1.886  33.320   0.548  1.00  0.73           H  
ATOM   2190 2HG  GLU A 138       1.543  33.535  -1.167  1.00  0.73           H  
ATOM   2191  N   ARG A 139      -2.273  30.508  -0.409  1.00  0.72           N  
ATOM   2192  CA  ARG A 139      -3.522  29.859  -0.023  1.00  0.72           C  
ATOM   2193  C   ARG A 139      -3.423  28.329  -0.003  1.00  0.72           C  
ATOM   2194  O   ARG A 139      -4.411  27.650   0.277  1.00  0.72           O  
ATOM   2195  CB  ARG A 139      -4.627  30.273  -0.979  1.00  0.72           C  
ATOM   2196  CG  ARG A 139      -4.998  31.740  -0.896  1.00  0.72           C  
ATOM   2197  CD  ARG A 139      -5.967  32.146  -1.944  1.00  0.72           C  
ATOM   2198  NE  ARG A 139      -6.287  33.564  -1.831  1.00  0.72           N  
ATOM   2199  CZ  ARG A 139      -7.110  34.240  -2.654  1.00  0.72           C  
ATOM   2200  NH1 ARG A 139      -7.692  33.623  -3.652  1.00  0.72           N  
ATOM   2201  NH2 ARG A 139      -7.333  35.528  -2.455  1.00  0.72           N  
ATOM   2202  H   ARG A 139      -2.171  30.823  -1.375  1.00  0.72           H  
ATOM   2203  HA  ARG A 139      -3.784  30.199   0.978  1.00  0.72           H  
ATOM   2204 1HB  ARG A 139      -4.307  30.069  -2.002  1.00  0.72           H  
ATOM   2205 2HB  ARG A 139      -5.522  29.686  -0.786  1.00  0.72           H  
ATOM   2206 1HG  ARG A 139      -5.451  31.934   0.074  1.00  0.72           H  
ATOM   2207 2HG  ARG A 139      -4.101  32.349  -0.997  1.00  0.72           H  
ATOM   2208 1HD  ARG A 139      -5.530  31.969  -2.930  1.00  0.72           H  
ATOM   2209 2HD  ARG A 139      -6.891  31.573  -1.845  1.00  0.72           H  
ATOM   2210  HE  ARG A 139      -5.859  34.079  -1.073  1.00  0.72           H  
ATOM   2211 1HH1 ARG A 139      -7.521  32.638  -3.811  1.00  0.72           H  
ATOM   2212 2HH1 ARG A 139      -8.313  34.127  -4.275  1.00  0.72           H  
ATOM   2213 1HH2 ARG A 139      -6.887  36.007  -1.684  1.00  0.72           H  
ATOM   2214 2HH2 ARG A 139      -7.952  36.031  -3.074  1.00  0.72           H  
ATOM   2215  N   LYS A 140      -2.235  27.790  -0.314  1.00  0.72           N  
ATOM   2216  CA  LYS A 140      -1.962  26.355  -0.397  1.00  0.72           C  
ATOM   2217  C   LYS A 140      -2.825  25.657  -1.445  1.00  0.72           C  
ATOM   2218  O   LYS A 140      -3.252  24.516  -1.255  1.00  0.72           O  
ATOM   2219  CB  LYS A 140      -2.163  25.683   0.969  1.00  0.72           C  
ATOM   2220  CG  LYS A 140      -1.266  26.234   2.076  1.00  0.72           C  
ATOM   2221  CD  LYS A 140      -1.460  25.471   3.381  1.00  0.72           C  
ATOM   2222  CE  LYS A 140      -0.600  26.052   4.494  1.00  0.72           C  
ATOM   2223  NZ  LYS A 140      -0.815  25.346   5.788  1.00  0.72           N  
ATOM   2224  H   LYS A 140      -1.446  28.402  -0.514  1.00  0.72           H  
ATOM   2225  HA  LYS A 140      -0.919  26.232  -0.692  1.00  0.72           H  
ATOM   2226 1HB  LYS A 140      -3.196  25.777   1.291  1.00  0.72           H  
ATOM   2227 2HB  LYS A 140      -1.952  24.619   0.878  1.00  0.72           H  
ATOM   2228 1HG  LYS A 140      -0.223  26.157   1.767  1.00  0.72           H  
ATOM   2229 2HG  LYS A 140      -1.496  27.289   2.242  1.00  0.72           H  
ATOM   2230 1HD  LYS A 140      -2.508  25.520   3.678  1.00  0.72           H  
ATOM   2231 2HD  LYS A 140      -1.190  24.426   3.234  1.00  0.72           H  
ATOM   2232 1HE  LYS A 140       0.449  25.967   4.215  1.00  0.72           H  
ATOM   2233 2HE  LYS A 140      -0.848  27.107   4.622  1.00  0.72           H  
ATOM   2234 1HZ  LYS A 140      -0.229  25.759   6.499  1.00  0.72           H  
ATOM   2235 2HZ  LYS A 140      -1.785  25.429   6.060  1.00  0.72           H  
ATOM   2236 3HZ  LYS A 140      -0.578  24.369   5.682  1.00  0.72           H  
ATOM   2237  N   LEU A 141      -3.059  26.344  -2.563  1.00  0.70           N  
ATOM   2238  CA  LEU A 141      -3.851  25.817  -3.657  1.00  0.70           C  
ATOM   2239  C   LEU A 141      -3.032  25.371  -4.861  1.00  0.70           C  
ATOM   2240  O   LEU A 141      -3.613  25.029  -5.887  1.00  0.70           O  
ATOM   2241  CB  LEU A 141      -4.868  26.861  -4.056  1.00  0.70           C  
ATOM   2242  CG  LEU A 141      -5.826  27.219  -2.960  1.00  0.70           C  
ATOM   2243  CD1 LEU A 141      -6.706  28.345  -3.392  1.00  0.70           C  
ATOM   2244  CD2 LEU A 141      -6.635  26.006  -2.611  1.00  0.70           C  
ATOM   2245  H   LEU A 141      -2.668  27.277  -2.660  1.00  0.70           H  
ATOM   2246  HA  LEU A 141      -4.390  24.949  -3.285  1.00  0.70           H  
ATOM   2247 1HB  LEU A 141      -4.321  27.758  -4.299  1.00  0.70           H  
ATOM   2248 2HB  LEU A 141      -5.428  26.526  -4.929  1.00  0.70           H  
ATOM   2249  HG  LEU A 141      -5.278  27.536  -2.093  1.00  0.70           H  
ATOM   2250 1HD1 LEU A 141      -7.381  28.585  -2.583  1.00  0.70           H  
ATOM   2251 2HD1 LEU A 141      -6.107  29.213  -3.627  1.00  0.70           H  
ATOM   2252 3HD1 LEU A 141      -7.271  28.055  -4.265  1.00  0.70           H  
ATOM   2253 1HD2 LEU A 141      -7.324  26.255  -1.803  1.00  0.70           H  
ATOM   2254 2HD2 LEU A 141      -7.202  25.679  -3.481  1.00  0.70           H  
ATOM   2255 3HD2 LEU A 141      -5.969  25.205  -2.284  1.00  0.70           H  
ATOM   2256  N   LEU A 142      -1.709  25.394  -4.744  1.00  0.69           N  
ATOM   2257  CA  LEU A 142      -0.820  24.911  -5.802  1.00  0.69           C  
ATOM   2258  C   LEU A 142      -0.295  23.559  -5.397  1.00  0.69           C  
ATOM   2259  O   LEU A 142       0.381  23.425  -4.377  1.00  0.69           O  
ATOM   2260  CB  LEU A 142       0.376  25.824  -6.066  1.00  0.69           C  
ATOM   2261  CG  LEU A 142       0.111  27.197  -6.560  1.00  0.69           C  
ATOM   2262  CD1 LEU A 142       1.434  27.912  -6.691  1.00  0.69           C  
ATOM   2263  CD2 LEU A 142      -0.613  27.126  -7.907  1.00  0.69           C  
ATOM   2264  H   LEU A 142      -1.311  25.719  -3.875  1.00  0.69           H  
ATOM   2265  HA  LEU A 142      -1.385  24.801  -6.727  1.00  0.69           H  
ATOM   2266 1HB  LEU A 142       0.918  25.930  -5.132  1.00  0.69           H  
ATOM   2267 2HB  LEU A 142       1.031  25.331  -6.787  1.00  0.69           H  
ATOM   2268  HG  LEU A 142      -0.486  27.723  -5.850  1.00  0.69           H  
ATOM   2269 1HD1 LEU A 142       1.274  28.917  -7.047  1.00  0.69           H  
ATOM   2270 2HD1 LEU A 142       1.925  27.938  -5.730  1.00  0.69           H  
ATOM   2271 3HD1 LEU A 142       2.045  27.377  -7.384  1.00  0.69           H  
ATOM   2272 1HD2 LEU A 142      -0.798  28.129  -8.271  1.00  0.69           H  
ATOM   2273 2HD2 LEU A 142       0.008  26.590  -8.628  1.00  0.69           H  
ATOM   2274 3HD2 LEU A 142      -1.565  26.602  -7.785  1.00  0.69           H  
ATOM   2275  N   ALA A 143      -0.662  22.547  -6.156  1.00  0.67           N  
ATOM   2276  CA  ALA A 143      -0.285  21.190  -5.825  1.00  0.67           C  
ATOM   2277  C   ALA A 143       1.099  20.858  -6.345  1.00  0.67           C  
ATOM   2278  O   ALA A 143       1.888  20.222  -5.648  1.00  0.67           O  
ATOM   2279  CB  ALA A 143      -1.292  20.227  -6.401  1.00  0.67           C  
ATOM   2280  H   ALA A 143      -1.198  22.724  -7.000  1.00  0.67           H  
ATOM   2281  HA  ALA A 143      -0.277  21.093  -4.740  1.00  0.67           H  
ATOM   2282 1HB  ALA A 143      -1.020  19.214  -6.124  1.00  0.67           H  
ATOM   2283 2HB  ALA A 143      -2.281  20.455  -6.012  1.00  0.67           H  
ATOM   2284 3HB  ALA A 143      -1.302  20.318  -7.488  1.00  0.67           H  
ATOM   2285  N   ARG A 144       1.383  21.270  -7.581  1.00  0.67           N  
ATOM   2286  CA  ARG A 144       2.686  20.960  -8.186  1.00  0.67           C  
ATOM   2287  C   ARG A 144       2.944  21.719  -9.479  1.00  0.67           C  
ATOM   2288  O   ARG A 144       1.998  22.107 -10.178  1.00  0.67           O  
ATOM   2289  CB  ARG A 144       2.800  19.467  -8.462  1.00  0.67           C  
ATOM   2290  CG  ARG A 144       1.825  18.938  -9.407  1.00  0.67           C  
ATOM   2291  CD  ARG A 144       1.846  17.463  -9.461  1.00  0.67           C  
ATOM   2292  NE  ARG A 144       1.611  16.901  -8.142  1.00  0.67           N  
ATOM   2293  CZ  ARG A 144       0.412  16.758  -7.540  1.00  0.67           C  
ATOM   2294  NH1 ARG A 144      -0.717  17.142  -8.107  1.00  0.67           N  
ATOM   2295  NH2 ARG A 144       0.377  16.237  -6.340  1.00  0.67           N  
ATOM   2296  H   ARG A 144       0.670  21.792  -8.093  1.00  0.67           H  
ATOM   2297  HA  ARG A 144       3.468  21.206  -7.478  1.00  0.67           H  
ATOM   2298 1HB  ARG A 144       3.796  19.258  -8.866  1.00  0.67           H  
ATOM   2299 2HB  ARG A 144       2.699  18.896  -7.548  1.00  0.67           H  
ATOM   2300 1HG  ARG A 144       0.819  19.288  -9.170  1.00  0.67           H  
ATOM   2301 2HG  ARG A 144       2.135  19.306 -10.371  1.00  0.67           H  
ATOM   2302 1HD  ARG A 144       1.063  17.106 -10.133  1.00  0.67           H  
ATOM   2303 2HD  ARG A 144       2.819  17.121  -9.816  1.00  0.67           H  
ATOM   2304  HE  ARG A 144       2.425  16.580  -7.620  1.00  0.67           H  
ATOM   2305 1HH1 ARG A 144      -0.740  17.593  -9.032  1.00  0.67           H  
ATOM   2306 2HH1 ARG A 144      -1.593  17.026  -7.592  1.00  0.67           H  
ATOM   2307 1HH2 ARG A 144       1.260  15.959  -5.878  1.00  0.67           H  
ATOM   2308 2HH2 ARG A 144      -0.500  16.135  -5.857  1.00  0.67           H  
ATOM   2309  N   PHE A 145       4.224  21.864  -9.826  1.00  0.67           N  
ATOM   2310  CA  PHE A 145       4.585  22.373 -11.144  1.00  0.67           C  
ATOM   2311  C   PHE A 145       5.246  21.268 -11.943  1.00  0.67           C  
ATOM   2312  O   PHE A 145       6.054  20.503 -11.406  1.00  0.67           O  
ATOM   2313  CB  PHE A 145       5.521  23.576 -11.084  1.00  0.67           C  
ATOM   2314  CG  PHE A 145       4.916  24.824 -10.523  1.00  0.67           C  
ATOM   2315  CD1 PHE A 145       5.164  25.248  -9.232  1.00  0.67           C  
ATOM   2316  CD2 PHE A 145       4.071  25.563 -11.302  1.00  0.67           C  
ATOM   2317  CE1 PHE A 145       4.577  26.407  -8.752  1.00  0.67           C  
ATOM   2318  CE2 PHE A 145       3.475  26.707 -10.833  1.00  0.67           C  
ATOM   2319  CZ  PHE A 145       3.732  27.136  -9.559  1.00  0.67           C  
ATOM   2320  H   PHE A 145       4.960  21.568  -9.179  1.00  0.67           H  
ATOM   2321  HA  PHE A 145       3.678  22.676 -11.667  1.00  0.67           H  
ATOM   2322 1HB  PHE A 145       6.371  23.320 -10.476  1.00  0.67           H  
ATOM   2323 2HB  PHE A 145       5.890  23.795 -12.087  1.00  0.67           H  
ATOM   2324  HD1 PHE A 145       5.838  24.665  -8.595  1.00  0.67           H  
ATOM   2325  HD2 PHE A 145       3.881  25.221 -12.317  1.00  0.67           H  
ATOM   2326  HE1 PHE A 145       4.785  26.739  -7.735  1.00  0.67           H  
ATOM   2327  HE2 PHE A 145       2.808  27.271 -11.480  1.00  0.67           H  
ATOM   2328  HZ  PHE A 145       3.272  28.048  -9.189  1.00  0.67           H  
ATOM   2329  N   VAL A 146       4.900  21.187 -13.214  1.00  0.69           N  
ATOM   2330  CA  VAL A 146       5.454  20.167 -14.079  1.00  0.69           C  
ATOM   2331  C   VAL A 146       6.081  20.732 -15.334  1.00  0.69           C  
ATOM   2332  O   VAL A 146       5.433  21.479 -16.060  1.00  0.69           O  
ATOM   2333  CB  VAL A 146       4.338  19.239 -14.511  1.00  0.69           C  
ATOM   2334  CG1 VAL A 146       4.907  18.165 -15.425  1.00  0.69           C  
ATOM   2335  CG2 VAL A 146       3.592  18.742 -13.283  1.00  0.69           C  
ATOM   2336  H   VAL A 146       4.190  21.824 -13.574  1.00  0.69           H  
ATOM   2337  HA  VAL A 146       6.204  19.610 -13.525  1.00  0.69           H  
ATOM   2338  HB  VAL A 146       3.665  19.785 -15.100  1.00  0.69           H  
ATOM   2339 1HG1 VAL A 146       4.112  17.530 -15.780  1.00  0.69           H  
ATOM   2340 2HG1 VAL A 146       5.384  18.618 -16.292  1.00  0.69           H  
ATOM   2341 3HG1 VAL A 146       5.644  17.579 -14.881  1.00  0.69           H  
ATOM   2342 1HG2 VAL A 146       2.767  18.135 -13.599  1.00  0.69           H  
ATOM   2343 2HG2 VAL A 146       4.265  18.173 -12.641  1.00  0.69           H  
ATOM   2344 3HG2 VAL A 146       3.195  19.590 -12.732  1.00  0.69           H  
ATOM   2345  N   ILE A 147       7.313  20.352 -15.617  1.00  0.72           N  
ATOM   2346  CA  ILE A 147       7.933  20.799 -16.850  1.00  0.72           C  
ATOM   2347  C   ILE A 147       7.904  19.688 -17.900  1.00  0.72           C  
ATOM   2348  O   ILE A 147       8.691  18.736 -17.815  1.00  0.72           O  
ATOM   2349  CB  ILE A 147       9.390  21.194 -16.605  1.00  0.72           C  
ATOM   2350  CG1 ILE A 147       9.516  22.224 -15.475  1.00  0.72           C  
ATOM   2351  CG2 ILE A 147       9.992  21.709 -17.875  1.00  0.72           C  
ATOM   2352  CD1 ILE A 147       8.763  23.464 -15.708  1.00  0.72           C  
ATOM   2353  H   ILE A 147       7.804  19.734 -14.975  1.00  0.72           H  
ATOM   2354  HA  ILE A 147       7.387  21.651 -17.243  1.00  0.72           H  
ATOM   2355  HB  ILE A 147       9.945  20.311 -16.292  1.00  0.72           H  
ATOM   2356 1HG1 ILE A 147       9.170  21.767 -14.543  1.00  0.72           H  
ATOM   2357 2HG1 ILE A 147      10.551  22.498 -15.363  1.00  0.72           H  
ATOM   2358 1HG2 ILE A 147      11.039  21.957 -17.713  1.00  0.72           H  
ATOM   2359 2HG2 ILE A 147       9.907  20.940 -18.642  1.00  0.72           H  
ATOM   2360 3HG2 ILE A 147       9.450  22.598 -18.197  1.00  0.72           H  
ATOM   2361 1HD1 ILE A 147       8.906  24.139 -14.864  1.00  0.72           H  
ATOM   2362 2HD1 ILE A 147       9.112  23.943 -16.623  1.00  0.72           H  
ATOM   2363 3HD1 ILE A 147       7.729  23.216 -15.802  1.00  0.72           H  
ATOM   2364  N   ASP A 148       7.004  19.791 -18.883  1.00  0.75           N  
ATOM   2365  CA  ASP A 148       6.943  18.760 -19.913  1.00  0.75           C  
ATOM   2366  C   ASP A 148       8.054  19.019 -20.907  1.00  0.75           C  
ATOM   2367  O   ASP A 148       8.452  20.164 -21.117  1.00  0.75           O  
ATOM   2368  CB  ASP A 148       5.583  18.657 -20.639  1.00  0.75           C  
ATOM   2369  CG  ASP A 148       4.422  18.012 -19.821  1.00  0.75           C  
ATOM   2370  OD1 ASP A 148       4.672  17.427 -18.795  1.00  0.75           O  
ATOM   2371  OD2 ASP A 148       3.293  18.060 -20.294  1.00  0.75           O  
ATOM   2372  H   ASP A 148       6.388  20.603 -18.943  1.00  0.75           H  
ATOM   2373  HA  ASP A 148       7.135  17.800 -19.456  1.00  0.75           H  
ATOM   2374 1HB  ASP A 148       5.270  19.658 -20.935  1.00  0.75           H  
ATOM   2375 2HB  ASP A 148       5.716  18.083 -21.556  1.00  0.75           H  
ATOM   2376  N   GLU A 149       8.526  17.967 -21.561  1.00  0.80           N  
ATOM   2377  CA  GLU A 149       9.579  18.089 -22.563  1.00  0.80           C  
ATOM   2378  C   GLU A 149      10.737  18.865 -21.949  1.00  0.80           C  
ATOM   2379  O   GLU A 149      11.312  19.776 -22.552  1.00  0.80           O  
ATOM   2380  CB  GLU A 149       9.062  18.766 -23.821  1.00  0.80           C  
ATOM   2381  CG  GLU A 149       7.869  18.023 -24.464  1.00  0.80           C  
ATOM   2382  CD  GLU A 149       8.181  16.610 -25.016  1.00  0.80           C  
ATOM   2383  OE1 GLU A 149       9.208  16.395 -25.619  1.00  0.80           O  
ATOM   2384  OE2 GLU A 149       7.376  15.723 -24.763  1.00  0.80           O  
ATOM   2385  H   GLU A 149       8.174  17.049 -21.322  1.00  0.80           H  
ATOM   2386  HA  GLU A 149       9.933  17.091 -22.819  1.00  0.80           H  
ATOM   2387 1HB  GLU A 149       8.742  19.776 -23.590  1.00  0.80           H  
ATOM   2388 2HB  GLU A 149       9.859  18.844 -24.545  1.00  0.80           H  
ATOM   2389 1HG  GLU A 149       7.081  17.933 -23.717  1.00  0.80           H  
ATOM   2390 2HG  GLU A 149       7.479  18.639 -25.273  1.00  0.80           H  
ATOM   2391  N   ALA A 150      11.100  18.425 -20.747  1.00  0.85           N  
ATOM   2392  CA  ALA A 150      12.104  19.025 -19.893  1.00  0.85           C  
ATOM   2393  C   ALA A 150      13.446  19.134 -20.564  1.00  0.85           C  
ATOM   2394  O   ALA A 150      14.203  20.049 -20.272  1.00  0.85           O  
ATOM   2395  CB  ALA A 150      12.222  18.227 -18.631  1.00  0.85           C  
ATOM   2396  H   ALA A 150      10.576  17.629 -20.385  1.00  0.85           H  
ATOM   2397  HA  ALA A 150      11.774  20.032 -19.649  1.00  0.85           H  
ATOM   2398 1HB  ALA A 150      12.934  18.713 -17.987  1.00  0.85           H  
ATOM   2399 2HB  ALA A 150      11.246  18.196 -18.151  1.00  0.85           H  
ATOM   2400 3HB  ALA A 150      12.551  17.213 -18.858  1.00  0.85           H  
ATOM   2401  N   HIS A 151      13.737  18.248 -21.507  1.00  0.92           N  
ATOM   2402  CA  HIS A 151      14.987  18.276 -22.253  1.00  0.92           C  
ATOM   2403  C   HIS A 151      15.251  19.635 -22.899  1.00  0.92           C  
ATOM   2404  O   HIS A 151      16.404  19.983 -23.143  1.00  0.92           O  
ATOM   2405  CB  HIS A 151      14.984  17.181 -23.323  1.00  0.92           C  
ATOM   2406  CG  HIS A 151      13.869  17.341 -24.336  1.00  0.92           C  
ATOM   2407  ND1 HIS A 151      14.010  18.041 -25.516  1.00  0.92           N  
ATOM   2408  CD2 HIS A 151      12.602  16.872 -24.323  1.00  0.92           C  
ATOM   2409  CE1 HIS A 151      12.858  17.997 -26.185  1.00  0.92           C  
ATOM   2410  NE2 HIS A 151      11.994  17.285 -25.476  1.00  0.92           N  
ATOM   2411  H   HIS A 151      13.064  17.524 -21.711  1.00  0.92           H  
ATOM   2412  HA  HIS A 151      15.817  18.087 -21.582  1.00  0.92           H  
ATOM   2413 1HB  HIS A 151      15.937  17.180 -23.853  1.00  0.92           H  
ATOM   2414 2HB  HIS A 151      14.876  16.204 -22.844  1.00  0.92           H  
ATOM   2415  HD2 HIS A 151      12.146  16.271 -23.540  1.00  0.92           H  
ATOM   2416  HE1 HIS A 151      12.660  18.462 -27.150  1.00  0.92           H  
ATOM   2417  HE2 HIS A 151      11.009  17.050 -25.712  1.00  0.92           H  
ATOM   2418  N   CYS A 152      14.202  20.435 -23.138  1.00  1.02           N  
ATOM   2419  CA  CYS A 152      14.341  21.751 -23.752  1.00  1.02           C  
ATOM   2420  C   CYS A 152      15.164  22.720 -22.867  1.00  1.02           C  
ATOM   2421  O   CYS A 152      15.628  23.769 -23.328  1.00  1.02           O  
ATOM   2422  CB  CYS A 152      12.963  22.348 -23.987  1.00  1.02           C  
ATOM   2423  SG  CYS A 152      11.911  21.414 -25.115  1.00  1.02           S  
ATOM   2424  H   CYS A 152      13.258  20.120 -22.896  1.00  1.02           H  
ATOM   2425  HA  CYS A 152      14.845  21.633 -24.712  1.00  1.02           H  
ATOM   2426 1HB  CYS A 152      12.454  22.406 -23.041  1.00  1.02           H  
ATOM   2427 2HB  CYS A 152      13.070  23.359 -24.378  1.00  1.02           H  
ATOM   2428  HG  CYS A 152      11.620  20.449 -24.201  1.00  1.02           H  
ATOM   2429  N   VAL A 153      15.334  22.386 -21.578  1.00  1.16           N  
ATOM   2430  CA  VAL A 153      16.126  23.225 -20.688  1.00  1.16           C  
ATOM   2431  C   VAL A 153      17.624  22.982 -20.883  1.00  1.16           C  
ATOM   2432  O   VAL A 153      18.443  23.765 -20.402  1.00  1.16           O  
ATOM   2433  CB  VAL A 153      15.788  22.969 -19.211  1.00  1.16           C  
ATOM   2434  CG1 VAL A 153      16.422  21.725 -18.711  1.00  1.16           C  
ATOM   2435  CG2 VAL A 153      16.240  24.133 -18.407  1.00  1.16           C  
ATOM   2436  H   VAL A 153      14.926  21.525 -21.217  1.00  1.16           H  
ATOM   2437  HA  VAL A 153      15.915  24.268 -20.917  1.00  1.16           H  
ATOM   2438  HB  VAL A 153      14.712  22.836 -19.119  1.00  1.16           H  
ATOM   2439 1HG1 VAL A 153      16.132  21.579 -17.674  1.00  1.16           H  
ATOM   2440 2HG1 VAL A 153      16.107  20.905 -19.292  1.00  1.16           H  
ATOM   2441 3HG1 VAL A 153      17.506  21.812 -18.777  1.00  1.16           H  
ATOM   2442 1HG2 VAL A 153      15.982  23.980 -17.360  1.00  1.16           H  
ATOM   2443 2HG2 VAL A 153      17.313  24.246 -18.513  1.00  1.16           H  
ATOM   2444 3HG2 VAL A 153      15.761  25.001 -18.773  1.00  1.16           H  
ATOM   2445  N   SER A 154      17.986  21.861 -21.519  1.00  1.34           N  
ATOM   2446  CA  SER A 154      19.383  21.517 -21.720  1.00  1.34           C  
ATOM   2447  C   SER A 154      19.858  22.009 -23.071  1.00  1.34           C  
ATOM   2448  O   SER A 154      19.066  22.189 -23.994  1.00  1.34           O  
ATOM   2449  CB  SER A 154      19.573  20.004 -21.646  1.00  1.34           C  
ATOM   2450  OG  SER A 154      18.923  19.358 -22.717  1.00  1.34           O  
ATOM   2451  H   SER A 154      17.281  21.246 -21.917  1.00  1.34           H  
ATOM   2452  HA  SER A 154      19.980  21.995 -20.942  1.00  1.34           H  
ATOM   2453 1HB  SER A 154      20.636  19.767 -21.660  1.00  1.34           H  
ATOM   2454 2HB  SER A 154      19.173  19.640 -20.699  1.00  1.34           H  
ATOM   2455  HG  SER A 154      17.983  19.640 -22.660  1.00  1.34           H  
ATOM   2456  N   GLN A 155      21.166  22.130 -23.238  1.00  1.55           N  
ATOM   2457  CA  GLN A 155      21.678  22.467 -24.558  1.00  1.55           C  
ATOM   2458  C   GLN A 155      21.737  21.196 -25.405  1.00  1.55           C  
ATOM   2459  O   GLN A 155      21.514  21.206 -26.614  1.00  1.55           O  
ATOM   2460  CB  GLN A 155      23.024  23.171 -24.434  1.00  1.55           C  
ATOM   2461  CG  GLN A 155      22.893  24.540 -23.753  1.00  1.55           C  
ATOM   2462  CD  GLN A 155      24.211  25.264 -23.592  1.00  1.55           C  
ATOM   2463  OE1 GLN A 155      25.271  24.643 -23.461  1.00  1.55           O  
ATOM   2464  NE2 GLN A 155      24.159  26.592 -23.600  1.00  1.55           N  
ATOM   2465  H   GLN A 155      21.789  21.998 -22.449  1.00  1.55           H  
ATOM   2466  HA  GLN A 155      20.989  23.155 -25.035  1.00  1.55           H  
ATOM   2467 1HB  GLN A 155      23.716  22.555 -23.860  1.00  1.55           H  
ATOM   2468 2HB  GLN A 155      23.453  23.319 -25.427  1.00  1.55           H  
ATOM   2469 1HG  GLN A 155      22.232  25.167 -24.355  1.00  1.55           H  
ATOM   2470 2HG  GLN A 155      22.457  24.396 -22.762  1.00  1.55           H  
ATOM   2471 1HE2 GLN A 155      24.998  27.127 -23.496  1.00  1.55           H  
ATOM   2472 2HE2 GLN A 155      23.278  27.056 -23.708  1.00  1.55           H  
ATOM   2473  N   TRP A 156      21.976  20.078 -24.729  1.00  1.75           N  
ATOM   2474  CA  TRP A 156      22.037  18.756 -25.342  1.00  1.75           C  
ATOM   2475  C   TRP A 156      20.764  18.457 -26.126  1.00  1.75           C  
ATOM   2476  O   TRP A 156      20.825  17.981 -27.254  1.00  1.75           O  
ATOM   2477  CB  TRP A 156      22.241  17.674 -24.304  1.00  1.75           C  
ATOM   2478  CG  TRP A 156      22.296  16.291 -24.887  1.00  1.75           C  
ATOM   2479  CD1 TRP A 156      21.229  15.491 -25.083  1.00  1.75           C  
ATOM   2480  CD2 TRP A 156      23.452  15.522 -25.309  1.00  1.75           C  
ATOM   2481  NE1 TRP A 156      21.617  14.281 -25.573  1.00  1.75           N  
ATOM   2482  CE2 TRP A 156      22.974  14.275 -25.724  1.00  1.75           C  
ATOM   2483  CE3 TRP A 156      24.824  15.779 -25.357  1.00  1.75           C  
ATOM   2484  CZ2 TRP A 156      23.817  13.279 -26.181  1.00  1.75           C  
ATOM   2485  CZ3 TRP A 156      25.672  14.777 -25.828  1.00  1.75           C  
ATOM   2486  CH2 TRP A 156      25.180  13.561 -26.227  1.00  1.75           C  
ATOM   2487  H   TRP A 156      22.127  20.154 -23.737  1.00  1.75           H  
ATOM   2488  HA  TRP A 156      22.878  18.736 -26.032  1.00  1.75           H  
ATOM   2489 1HB  TRP A 156      23.165  17.856 -23.758  1.00  1.75           H  
ATOM   2490 2HB  TRP A 156      21.422  17.708 -23.581  1.00  1.75           H  
ATOM   2491  HD1 TRP A 156      20.196  15.762 -24.861  1.00  1.75           H  
ATOM   2492  HE1 TRP A 156      20.944  13.524 -25.769  1.00  1.75           H  
ATOM   2493  HE3 TRP A 156      25.222  16.742 -25.038  1.00  1.75           H  
ATOM   2494  HZ2 TRP A 156      23.444  12.306 -26.500  1.00  1.75           H  
ATOM   2495  HZ3 TRP A 156      26.741  14.985 -25.871  1.00  1.75           H  
ATOM   2496  HH2 TRP A 156      25.871  12.801 -26.589  1.00  1.75           H  
ATOM   2497  N   GLY A 157      19.599  18.725 -25.510  1.00  1.88           N  
ATOM   2498  CA  GLY A 157      18.268  18.463 -26.083  1.00  1.88           C  
ATOM   2499  C   GLY A 157      17.984  19.155 -27.435  1.00  1.88           C  
ATOM   2500  O   GLY A 157      16.923  18.955 -28.031  1.00  1.88           O  
ATOM   2501  H   GLY A 157      19.611  19.113 -24.569  1.00  1.88           H  
ATOM   2502 1HA  GLY A 157      18.149  17.386 -26.204  1.00  1.88           H  
ATOM   2503 2HA  GLY A 157      17.514  18.775 -25.359  1.00  1.88           H  
ATOM   2504  N   HIS A 158      18.880  20.044 -27.871  1.00  1.90           N  
ATOM   2505  CA  HIS A 158      18.901  20.780 -29.145  1.00  1.90           C  
ATOM   2506  C   HIS A 158      17.909  21.921 -29.239  1.00  1.90           C  
ATOM   2507  O   HIS A 158      18.264  23.036 -29.628  1.00  1.90           O  
ATOM   2508  CB  HIS A 158      18.530  19.848 -30.310  1.00  1.90           C  
ATOM   2509  CG  HIS A 158      19.319  18.616 -30.402  1.00  1.90           C  
ATOM   2510  ND1 HIS A 158      20.635  18.612 -30.694  1.00  1.90           N  
ATOM   2511  CD2 HIS A 158      18.960  17.325 -30.231  1.00  1.90           C  
ATOM   2512  CE1 HIS A 158      21.079  17.369 -30.713  1.00  1.90           C  
ATOM   2513  NE2 HIS A 158      20.074  16.564 -30.437  1.00  1.90           N  
ATOM   2514  H   HIS A 158      19.705  20.204 -27.291  1.00  1.90           H  
ATOM   2515  HA  HIS A 158      19.903  21.181 -29.307  1.00  1.90           H  
ATOM   2516 1HB  HIS A 158      17.475  19.594 -30.287  1.00  1.90           H  
ATOM   2517 2HB  HIS A 158      18.693  20.391 -31.239  1.00  1.90           H  
ATOM   2518  HD1 HIS A 158      21.206  19.438 -30.852  1.00  1.90           H  
ATOM   2519  HD2 HIS A 158      18.011  16.851 -29.981  1.00  1.90           H  
ATOM   2520  HE1 HIS A 158      22.119  17.167 -30.940  1.00  1.90           H  
ATOM   2521  N   ASP A 159      16.691  21.716 -28.750  1.00  1.79           N  
ATOM   2522  CA  ASP A 159      15.708  22.794 -28.784  1.00  1.79           C  
ATOM   2523  C   ASP A 159      15.863  23.595 -27.509  1.00  1.79           C  
ATOM   2524  O   ASP A 159      14.939  23.675 -26.703  1.00  1.79           O  
ATOM   2525  CB  ASP A 159      14.271  22.253 -28.887  1.00  1.79           C  
ATOM   2526  CG  ASP A 159      13.237  23.357 -29.234  1.00  1.79           C  
ATOM   2527  OD1 ASP A 159      13.639  24.353 -29.773  1.00  1.79           O  
ATOM   2528  OD2 ASP A 159      12.064  23.215 -28.926  1.00  1.79           O  
ATOM   2529  H   ASP A 159      16.458  20.779 -28.421  1.00  1.79           H  
ATOM   2530  HA  ASP A 159      15.908  23.447 -29.636  1.00  1.79           H  
ATOM   2531 1HB  ASP A 159      14.229  21.478 -29.653  1.00  1.79           H  
ATOM   2532 2HB  ASP A 159      13.990  21.788 -27.936  1.00  1.79           H  
ATOM   2533  N   PHE A 160      17.032  24.201 -27.338  1.00  1.60           N  
ATOM   2534  CA  PHE A 160      17.307  24.937 -26.121  1.00  1.60           C  
ATOM   2535  C   PHE A 160      16.497  26.196 -26.022  1.00  1.60           C  
ATOM   2536  O   PHE A 160      16.553  27.071 -26.892  1.00  1.60           O  
ATOM   2537  CB  PHE A 160      18.781  25.279 -25.977  1.00  1.60           C  
ATOM   2538  CG  PHE A 160      19.061  26.087 -24.723  1.00  1.60           C  
ATOM   2539  CD1 PHE A 160      18.810  25.565 -23.461  1.00  1.60           C  
ATOM   2540  CD2 PHE A 160      19.576  27.374 -24.812  1.00  1.60           C  
ATOM   2541  CE1 PHE A 160      19.052  26.318 -22.325  1.00  1.60           C  
ATOM   2542  CE2 PHE A 160      19.823  28.119 -23.675  1.00  1.60           C  
ATOM   2543  CZ  PHE A 160      19.555  27.590 -22.432  1.00  1.60           C  
ATOM   2544  H   PHE A 160      17.727  24.100 -28.076  1.00  1.60           H  
ATOM   2545  HA  PHE A 160      17.043  24.299 -25.276  1.00  1.60           H  
ATOM   2546 1HB  PHE A 160      19.350  24.364 -25.935  1.00  1.60           H  
ATOM   2547 2HB  PHE A 160      19.116  25.842 -26.843  1.00  1.60           H  
ATOM   2548  HD1 PHE A 160      18.401  24.557 -23.373  1.00  1.60           H  
ATOM   2549  HD2 PHE A 160      19.785  27.796 -25.795  1.00  1.60           H  
ATOM   2550  HE1 PHE A 160      18.841  25.906 -21.345  1.00  1.60           H  
ATOM   2551  HE2 PHE A 160      20.227  29.125 -23.762  1.00  1.60           H  
ATOM   2552  HZ  PHE A 160      19.744  28.177 -21.537  1.00  1.60           H  
ATOM   2553  N   ARG A 161      15.770  26.300 -24.928  1.00  1.40           N  
ATOM   2554  CA  ARG A 161      14.942  27.455 -24.681  1.00  1.40           C  
ATOM   2555  C   ARG A 161      15.283  28.103 -23.340  1.00  1.40           C  
ATOM   2556  O   ARG A 161      15.114  27.518 -22.262  1.00  1.40           O  
ATOM   2557  CB  ARG A 161      13.485  27.033 -24.759  1.00  1.40           C  
ATOM   2558  CG  ARG A 161      12.999  26.614 -26.167  1.00  1.40           C  
ATOM   2559  CD  ARG A 161      11.629  26.034 -26.152  1.00  1.40           C  
ATOM   2560  NE  ARG A 161      11.235  25.573 -27.464  1.00  1.40           N  
ATOM   2561  CZ  ARG A 161      10.573  26.276 -28.383  1.00  1.40           C  
ATOM   2562  NH1 ARG A 161      10.162  27.512 -28.150  1.00  1.40           N  
ATOM   2563  NH2 ARG A 161      10.355  25.680 -29.528  1.00  1.40           N  
ATOM   2564  H   ARG A 161      15.773  25.511 -24.277  1.00  1.40           H  
ATOM   2565  HA  ARG A 161      15.127  28.182 -25.471  1.00  1.40           H  
ATOM   2566 1HB  ARG A 161      13.367  26.159 -24.139  1.00  1.40           H  
ATOM   2567 2HB  ARG A 161      12.840  27.820 -24.375  1.00  1.40           H  
ATOM   2568 1HG  ARG A 161      13.000  27.479 -26.830  1.00  1.40           H  
ATOM   2569 2HG  ARG A 161      13.662  25.855 -26.577  1.00  1.40           H  
ATOM   2570 1HD  ARG A 161      11.626  25.174 -25.489  1.00  1.40           H  
ATOM   2571 2HD  ARG A 161      10.906  26.769 -25.809  1.00  1.40           H  
ATOM   2572  HE  ARG A 161      11.534  24.628 -27.766  1.00  1.40           H  
ATOM   2573 1HH1 ARG A 161      10.352  27.947 -27.258  1.00  1.40           H  
ATOM   2574 2HH1 ARG A 161       9.668  28.024 -28.866  1.00  1.40           H  
ATOM   2575 1HH2 ARG A 161      10.728  24.715 -29.631  1.00  1.40           H  
ATOM   2576 2HH2 ARG A 161       9.873  26.146 -30.274  1.00  1.40           H  
ATOM   2577  N   GLN A 162      15.675  29.368 -23.409  1.00  1.21           N  
ATOM   2578  CA  GLN A 162      16.054  30.116 -22.218  1.00  1.21           C  
ATOM   2579  C   GLN A 162      14.878  30.228 -21.255  1.00  1.21           C  
ATOM   2580  O   GLN A 162      15.066  30.247 -20.039  1.00  1.21           O  
ATOM   2581  CB  GLN A 162      16.581  31.496 -22.601  1.00  1.21           C  
ATOM   2582  CG  GLN A 162      17.938  31.461 -23.299  1.00  1.21           C  
ATOM   2583  CD  GLN A 162      18.414  32.844 -23.712  1.00  1.21           C  
ATOM   2584  OE1 GLN A 162      17.603  33.738 -23.969  1.00  1.21           O  
ATOM   2585  NE2 GLN A 162      19.730  33.034 -23.771  1.00  1.21           N  
ATOM   2586  H   GLN A 162      15.771  29.803 -24.316  1.00  1.21           H  
ATOM   2587  HA  GLN A 162      16.854  29.572 -21.714  1.00  1.21           H  
ATOM   2588 1HB  GLN A 162      15.869  31.984 -23.267  1.00  1.21           H  
ATOM   2589 2HB  GLN A 162      16.669  32.113 -21.709  1.00  1.21           H  
ATOM   2590 1HG  GLN A 162      18.670  31.034 -22.614  1.00  1.21           H  
ATOM   2591 2HG  GLN A 162      17.859  30.841 -24.193  1.00  1.21           H  
ATOM   2592 1HE2 GLN A 162      20.095  33.928 -24.034  1.00  1.21           H  
ATOM   2593 2HE2 GLN A 162      20.358  32.288 -23.549  1.00  1.21           H  
ATOM   2594  N   ASP A 163      13.661  30.260 -21.798  1.00  1.07           N  
ATOM   2595  CA  ASP A 163      12.457  30.348 -20.983  1.00  1.07           C  
ATOM   2596  C   ASP A 163      12.304  29.134 -20.066  1.00  1.07           C  
ATOM   2597  O   ASP A 163      11.630  29.219 -19.050  1.00  1.07           O  
ATOM   2598  CB  ASP A 163      11.232  30.552 -21.852  1.00  1.07           C  
ATOM   2599  CG  ASP A 163      11.165  31.964 -22.447  1.00  1.07           C  
ATOM   2600  OD1 ASP A 163      11.883  32.860 -21.997  1.00  1.07           O  
ATOM   2601  OD2 ASP A 163      10.423  32.125 -23.372  1.00  1.07           O  
ATOM   2602  H   ASP A 163      13.579  30.230 -22.803  1.00  1.07           H  
ATOM   2603  HA  ASP A 163      12.540  31.222 -20.348  1.00  1.07           H  
ATOM   2604 1HB  ASP A 163      11.225  29.818 -22.657  1.00  1.07           H  
ATOM   2605 2HB  ASP A 163      10.335  30.391 -21.253  1.00  1.07           H  
ATOM   2606  N   TYR A 164      12.913  27.990 -20.411  1.00  0.97           N  
ATOM   2607  CA  TYR A 164      12.873  26.860 -19.495  1.00  0.97           C  
ATOM   2608  C   TYR A 164      13.887  27.076 -18.403  1.00  0.97           C  
ATOM   2609  O   TYR A 164      13.619  26.830 -17.237  1.00  0.97           O  
ATOM   2610  CB  TYR A 164      13.174  25.547 -20.160  1.00  0.97           C  
ATOM   2611  CG  TYR A 164      12.100  24.963 -20.879  1.00  0.97           C  
ATOM   2612  CD1 TYR A 164      11.648  25.525 -22.016  1.00  0.97           C  
ATOM   2613  CD2 TYR A 164      11.562  23.791 -20.395  1.00  0.97           C  
ATOM   2614  CE1 TYR A 164      10.638  24.932 -22.685  1.00  0.97           C  
ATOM   2615  CE2 TYR A 164      10.550  23.197 -21.065  1.00  0.97           C  
ATOM   2616  CZ  TYR A 164      10.097  23.772 -22.197  1.00  0.97           C  
ATOM   2617  OH  TYR A 164       9.121  23.212 -22.848  1.00  0.97           O  
ATOM   2618  H   TYR A 164      13.476  27.921 -21.254  1.00  0.97           H  
ATOM   2619  HA  TYR A 164      11.885  26.799 -19.054  1.00  0.97           H  
ATOM   2620 1HB  TYR A 164      14.012  25.671 -20.843  1.00  0.97           H  
ATOM   2621 2HB  TYR A 164      13.472  24.843 -19.399  1.00  0.97           H  
ATOM   2622  HD1 TYR A 164      12.088  26.447 -22.372  1.00  0.97           H  
ATOM   2623  HD2 TYR A 164      11.953  23.346 -19.482  1.00  0.97           H  
ATOM   2624  HE1 TYR A 164      10.249  25.372 -23.597  1.00  0.97           H  
ATOM   2625  HE2 TYR A 164      10.103  22.267 -20.706  1.00  0.97           H  
ATOM   2626  HH  TYR A 164       8.845  23.792 -23.550  1.00  0.97           H  
ATOM   2627  N   LYS A 165      15.068  27.560 -18.775  1.00  0.91           N  
ATOM   2628  CA  LYS A 165      16.113  27.782 -17.776  1.00  0.91           C  
ATOM   2629  C   LYS A 165      15.593  28.739 -16.698  1.00  0.91           C  
ATOM   2630  O   LYS A 165      15.763  28.504 -15.501  1.00  0.91           O  
ATOM   2631  CB  LYS A 165      17.392  28.299 -18.435  1.00  0.91           C  
ATOM   2632  CG  LYS A 165      18.548  28.500 -17.469  1.00  0.91           C  
ATOM   2633  CD  LYS A 165      19.824  28.910 -18.191  1.00  0.91           C  
ATOM   2634  CE  LYS A 165      20.948  29.190 -17.198  1.00  0.91           C  
ATOM   2635  NZ  LYS A 165      22.210  29.577 -17.878  1.00  0.91           N  
ATOM   2636  H   LYS A 165      15.231  27.756 -19.764  1.00  0.91           H  
ATOM   2637  HA  LYS A 165      16.344  26.837 -17.286  1.00  0.91           H  
ATOM   2638 1HB  LYS A 165      17.713  27.596 -19.207  1.00  0.91           H  
ATOM   2639 2HB  LYS A 165      17.191  29.252 -18.924  1.00  0.91           H  
ATOM   2640 1HG  LYS A 165      18.282  29.269 -16.743  1.00  0.91           H  
ATOM   2641 2HG  LYS A 165      18.733  27.566 -16.929  1.00  0.91           H  
ATOM   2642 1HD  LYS A 165      20.135  28.099 -18.854  1.00  0.91           H  
ATOM   2643 2HD  LYS A 165      19.639  29.802 -18.789  1.00  0.91           H  
ATOM   2644 1HE  LYS A 165      20.641  29.998 -16.536  1.00  0.91           H  
ATOM   2645 2HE  LYS A 165      21.129  28.299 -16.603  1.00  0.91           H  
ATOM   2646 1HZ  LYS A 165      22.923  29.753 -17.184  1.00  0.91           H  
ATOM   2647 2HZ  LYS A 165      22.507  28.824 -18.483  1.00  0.91           H  
ATOM   2648 3HZ  LYS A 165      22.059  30.411 -18.423  1.00  0.91           H  
ATOM   2649  N   ARG A 166      14.859  29.764 -17.144  1.00  0.88           N  
ATOM   2650  CA  ARG A 166      14.257  30.798 -16.298  1.00  0.88           C  
ATOM   2651  C   ARG A 166      13.192  30.252 -15.336  1.00  0.88           C  
ATOM   2652  O   ARG A 166      12.819  30.919 -14.370  1.00  0.88           O  
ATOM   2653  CB  ARG A 166      13.642  31.886 -17.165  1.00  0.88           C  
ATOM   2654  CG  ARG A 166      14.636  32.759 -17.930  1.00  0.88           C  
ATOM   2655  CD  ARG A 166      13.950  33.704 -18.885  1.00  0.88           C  
ATOM   2656  NE  ARG A 166      13.253  34.800 -18.217  1.00  0.88           N  
ATOM   2657  CZ  ARG A 166      12.248  35.523 -18.771  1.00  0.88           C  
ATOM   2658  NH1 ARG A 166      11.781  35.237 -19.982  1.00  0.88           N  
ATOM   2659  NH2 ARG A 166      11.710  36.531 -18.093  1.00  0.88           N  
ATOM   2660  H   ARG A 166      14.761  29.864 -18.156  1.00  0.88           H  
ATOM   2661  HA  ARG A 166      15.052  31.246 -15.702  1.00  0.88           H  
ATOM   2662 1HB  ARG A 166      13.026  31.401 -17.917  1.00  0.88           H  
ATOM   2663 2HB  ARG A 166      12.990  32.515 -16.584  1.00  0.88           H  
ATOM   2664 1HG  ARG A 166      15.203  33.356 -17.216  1.00  0.88           H  
ATOM   2665 2HG  ARG A 166      15.319  32.133 -18.491  1.00  0.88           H  
ATOM   2666 1HD  ARG A 166      14.693  34.130 -19.557  1.00  0.88           H  
ATOM   2667 2HD  ARG A 166      13.220  33.158 -19.470  1.00  0.88           H  
ATOM   2668  HE  ARG A 166      13.564  35.061 -17.293  1.00  0.88           H  
ATOM   2669 1HH1 ARG A 166      12.145  34.445 -20.548  1.00  0.88           H  
ATOM   2670 2HH1 ARG A 166      11.031  35.786 -20.370  1.00  0.88           H  
ATOM   2671 1HH2 ARG A 166      12.049  36.774 -17.173  1.00  0.88           H  
ATOM   2672 2HH2 ARG A 166      10.956  37.068 -18.498  1.00  0.88           H  
ATOM   2673  N   MET A 167      12.705  29.028 -15.570  1.00  0.86           N  
ATOM   2674  CA  MET A 167      11.699  28.414 -14.715  1.00  0.86           C  
ATOM   2675  C   MET A 167      12.274  28.160 -13.324  1.00  0.86           C  
ATOM   2676  O   MET A 167      11.523  27.984 -12.360  1.00  0.86           O  
ATOM   2677  CB  MET A 167      11.177  27.107 -15.312  1.00  0.86           C  
ATOM   2678  CG  MET A 167      10.360  27.259 -16.585  1.00  0.86           C  
ATOM   2679  SD  MET A 167       8.876  28.236 -16.407  1.00  0.86           S  
ATOM   2680  CE  MET A 167       8.064  27.151 -15.328  1.00  0.86           C  
ATOM   2681  H   MET A 167      13.055  28.476 -16.348  1.00  0.86           H  
ATOM   2682  HA  MET A 167      10.863  29.106 -14.613  1.00  0.86           H  
ATOM   2683 1HB  MET A 167      12.002  26.437 -15.508  1.00  0.86           H  
ATOM   2684 2HB  MET A 167      10.540  26.616 -14.578  1.00  0.86           H  
ATOM   2685 1HG  MET A 167      10.978  27.763 -17.283  1.00  0.86           H  
ATOM   2686 2HG  MET A 167      10.101  26.284 -16.991  1.00  0.86           H  
ATOM   2687 1HE  MET A 167       7.095  27.545 -15.092  1.00  0.86           H  
ATOM   2688 2HE  MET A 167       7.962  26.190 -15.803  1.00  0.86           H  
ATOM   2689 3HE  MET A 167       8.653  27.041 -14.423  1.00  0.86           H  
ATOM   2690  N   ASN A 168      13.608  28.190 -13.189  1.00  0.85           N  
ATOM   2691  CA  ASN A 168      14.229  27.980 -11.889  1.00  0.85           C  
ATOM   2692  C   ASN A 168      13.732  29.038 -10.906  1.00  0.85           C  
ATOM   2693  O   ASN A 168      13.658  28.792  -9.701  1.00  0.85           O  
ATOM   2694  CB  ASN A 168      15.737  28.087 -11.990  1.00  0.85           C  
ATOM   2695  CG  ASN A 168      16.239  29.523 -12.236  1.00  0.85           C  
ATOM   2696  OD1 ASN A 168      15.871  30.225 -13.184  1.00  0.85           O  
ATOM   2697  ND2 ASN A 168      17.108  29.959 -11.355  1.00  0.85           N  
ATOM   2698  H   ASN A 168      14.210  28.342 -14.003  1.00  0.85           H  
ATOM   2699  HA  ASN A 168      13.950  26.994 -11.510  1.00  0.85           H  
ATOM   2700 1HB  ASN A 168      16.186  27.711 -11.080  1.00  0.85           H  
ATOM   2701 2HB  ASN A 168      16.081  27.458 -12.810  1.00  0.85           H  
ATOM   2702 1HD2 ASN A 168      17.485  30.880 -11.439  1.00  0.85           H  
ATOM   2703 2HD2 ASN A 168      17.384  29.364 -10.605  1.00  0.85           H  
ATOM   2704  N   MET A 169      13.334  30.204 -11.427  1.00  0.85           N  
ATOM   2705  CA  MET A 169      12.837  31.287 -10.606  1.00  0.85           C  
ATOM   2706  C   MET A 169      11.515  30.898  -9.966  1.00  0.85           C  
ATOM   2707  O   MET A 169      11.181  31.359  -8.879  1.00  0.85           O  
ATOM   2708  CB  MET A 169      12.666  32.541 -11.451  1.00  0.85           C  
ATOM   2709  CG  MET A 169      13.970  33.168 -11.902  1.00  0.85           C  
ATOM   2710  SD  MET A 169      13.730  34.764 -12.708  1.00  0.85           S  
ATOM   2711  CE  MET A 169      13.131  34.225 -14.303  1.00  0.85           C  
ATOM   2712  H   MET A 169      13.374  30.351 -12.438  1.00  0.85           H  
ATOM   2713  HA  MET A 169      13.559  31.484  -9.818  1.00  0.85           H  
ATOM   2714 1HB  MET A 169      12.085  32.299 -12.340  1.00  0.85           H  
ATOM   2715 2HB  MET A 169      12.109  33.286 -10.887  1.00  0.85           H  
ATOM   2716 1HG  MET A 169      14.633  33.297 -11.043  1.00  0.85           H  
ATOM   2717 2HG  MET A 169      14.456  32.492 -12.612  1.00  0.85           H  
ATOM   2718 1HE  MET A 169      12.924  35.088 -14.932  1.00  0.85           H  
ATOM   2719 2HE  MET A 169      13.894  33.606 -14.764  1.00  0.85           H  
ATOM   2720 3HE  MET A 169      12.218  33.637 -14.174  1.00  0.85           H  
ATOM   2721  N   LEU A 170      10.750  30.038 -10.635  1.00  0.85           N  
ATOM   2722  CA  LEU A 170       9.452  29.632 -10.137  1.00  0.85           C  
ATOM   2723  C   LEU A 170       9.711  28.794  -8.895  1.00  0.85           C  
ATOM   2724  O   LEU A 170       9.058  28.960  -7.867  1.00  0.85           O  
ATOM   2725  CB  LEU A 170       8.732  28.817 -11.212  1.00  0.85           C  
ATOM   2726  CG  LEU A 170       7.310  28.449 -10.979  1.00  0.85           C  
ATOM   2727  CD1 LEU A 170       6.512  29.698 -10.834  1.00  0.85           C  
ATOM   2728  CD2 LEU A 170       6.832  27.692 -12.147  1.00  0.85           C  
ATOM   2729  H   LEU A 170      11.082  29.623 -11.497  1.00  0.85           H  
ATOM   2730  HA  LEU A 170       8.867  30.510  -9.870  1.00  0.85           H  
ATOM   2731 1HB  LEU A 170       8.792  29.359 -12.156  1.00  0.85           H  
ATOM   2732 2HB  LEU A 170       9.270  27.881 -11.334  1.00  0.85           H  
ATOM   2733  HG  LEU A 170       7.210  27.854 -10.069  1.00  0.85           H  
ATOM   2734 1HD1 LEU A 170       5.471  29.438 -10.678  1.00  0.85           H  
ATOM   2735 2HD1 LEU A 170       6.890  30.263  -9.987  1.00  0.85           H  
ATOM   2736 3HD1 LEU A 170       6.607  30.296 -11.736  1.00  0.85           H  
ATOM   2737 1HD2 LEU A 170       5.814  27.451 -12.030  1.00  0.85           H  
ATOM   2738 2HD2 LEU A 170       6.950  28.317 -13.006  1.00  0.85           H  
ATOM   2739 3HD2 LEU A 170       7.418  26.780 -12.262  1.00  0.85           H  
ATOM   2740  N   ARG A 171      10.725  27.927  -8.985  1.00  0.83           N  
ATOM   2741  CA  ARG A 171      11.108  27.078  -7.855  1.00  0.83           C  
ATOM   2742  C   ARG A 171      11.640  27.923  -6.696  1.00  0.83           C  
ATOM   2743  O   ARG A 171      11.325  27.677  -5.532  1.00  0.83           O  
ATOM   2744  CB  ARG A 171      12.161  26.057  -8.268  1.00  0.83           C  
ATOM   2745  CG  ARG A 171      12.684  25.187  -7.134  1.00  0.83           C  
ATOM   2746  CD  ARG A 171      11.628  24.354  -6.512  1.00  0.83           C  
ATOM   2747  NE  ARG A 171      12.164  23.493  -5.479  1.00  0.83           N  
ATOM   2748  CZ  ARG A 171      11.418  22.789  -4.603  1.00  0.83           C  
ATOM   2749  NH1 ARG A 171      10.106  22.857  -4.627  1.00  0.83           N  
ATOM   2750  NH2 ARG A 171      12.007  22.018  -3.713  1.00  0.83           N  
ATOM   2751  H   ARG A 171      11.219  27.862  -9.879  1.00  0.83           H  
ATOM   2752  HA  ARG A 171      10.223  26.540  -7.511  1.00  0.83           H  
ATOM   2753 1HB  ARG A 171      11.755  25.398  -9.032  1.00  0.83           H  
ATOM   2754 2HB  ARG A 171      13.018  26.566  -8.702  1.00  0.83           H  
ATOM   2755 1HG  ARG A 171      13.449  24.519  -7.530  1.00  0.83           H  
ATOM   2756 2HG  ARG A 171      13.123  25.823  -6.366  1.00  0.83           H  
ATOM   2757 1HD  ARG A 171      10.859  24.990  -6.067  1.00  0.83           H  
ATOM   2758 2HD  ARG A 171      11.190  23.727  -7.263  1.00  0.83           H  
ATOM   2759  HE  ARG A 171      13.173  23.393  -5.426  1.00  0.83           H  
ATOM   2760 1HH1 ARG A 171       9.624  23.445  -5.301  1.00  0.83           H  
ATOM   2761 2HH1 ARG A 171       9.566  22.307  -3.972  1.00  0.83           H  
ATOM   2762 1HH2 ARG A 171      13.012  21.941  -3.700  1.00  0.83           H  
ATOM   2763 2HH2 ARG A 171      11.447  21.483  -3.068  1.00  0.83           H  
ATOM   2764  N   GLN A 172      12.430  28.948  -7.015  1.00  0.82           N  
ATOM   2765  CA  GLN A 172      12.966  29.835  -5.984  1.00  0.82           C  
ATOM   2766  C   GLN A 172      11.844  30.590  -5.266  1.00  0.82           C  
ATOM   2767  O   GLN A 172      11.898  30.796  -4.052  1.00  0.82           O  
ATOM   2768  CB  GLN A 172      13.929  30.853  -6.595  1.00  0.82           C  
ATOM   2769  CG  GLN A 172      15.238  30.276  -7.102  1.00  0.82           C  
ATOM   2770  CD  GLN A 172      16.090  31.314  -7.824  1.00  0.82           C  
ATOM   2771  OE1 GLN A 172      15.586  32.315  -8.346  1.00  0.82           O  
ATOM   2772  NE2 GLN A 172      17.398  31.081  -7.848  1.00  0.82           N  
ATOM   2773  H   GLN A 172      12.687  29.093  -7.992  1.00  0.82           H  
ATOM   2774  HA  GLN A 172      13.497  29.232  -5.249  1.00  0.82           H  
ATOM   2775 1HB  GLN A 172      13.436  31.353  -7.422  1.00  0.82           H  
ATOM   2776 2HB  GLN A 172      14.162  31.613  -5.853  1.00  0.82           H  
ATOM   2777 1HG  GLN A 172      15.805  29.902  -6.252  1.00  0.82           H  
ATOM   2778 2HG  GLN A 172      15.027  29.465  -7.788  1.00  0.82           H  
ATOM   2779 1HE2 GLN A 172      18.016  31.729  -8.297  1.00  0.82           H  
ATOM   2780 2HE2 GLN A 172      17.765  30.262  -7.408  1.00  0.82           H  
ATOM   2781  N   LYS A 173      10.812  30.984  -6.020  1.00  0.79           N  
ATOM   2782  CA  LYS A 173       9.677  31.713  -5.468  1.00  0.79           C  
ATOM   2783  C   LYS A 173       8.696  30.822  -4.729  1.00  0.79           C  
ATOM   2784  O   LYS A 173       8.100  31.253  -3.735  1.00  0.79           O  
ATOM   2785  CB  LYS A 173       8.924  32.432  -6.578  1.00  0.79           C  
ATOM   2786  CG  LYS A 173       9.646  33.617  -7.180  1.00  0.79           C  
ATOM   2787  CD  LYS A 173       8.890  34.140  -8.380  1.00  0.79           C  
ATOM   2788  CE  LYS A 173       7.567  34.751  -7.974  1.00  0.79           C  
ATOM   2789  NZ  LYS A 173       7.742  36.003  -7.205  1.00  0.79           N  
ATOM   2790  H   LYS A 173      10.838  30.815  -7.025  1.00  0.79           H  
ATOM   2791  HA  LYS A 173      10.058  32.450  -4.762  1.00  0.79           H  
ATOM   2792 1HB  LYS A 173       8.724  31.719  -7.384  1.00  0.79           H  
ATOM   2793 2HB  LYS A 173       7.959  32.770  -6.200  1.00  0.79           H  
ATOM   2794 1HG  LYS A 173       9.720  34.409  -6.435  1.00  0.79           H  
ATOM   2795 2HG  LYS A 173      10.652  33.328  -7.476  1.00  0.79           H  
ATOM   2796 1HD  LYS A 173       9.492  34.891  -8.891  1.00  0.79           H  
ATOM   2797 2HD  LYS A 173       8.706  33.314  -9.072  1.00  0.79           H  
ATOM   2798 1HE  LYS A 173       6.998  34.969  -8.860  1.00  0.79           H  
ATOM   2799 2HE  LYS A 173       7.011  34.036  -7.363  1.00  0.79           H  
ATOM   2800 1HZ  LYS A 173       6.814  36.370  -6.960  1.00  0.79           H  
ATOM   2801 2HZ  LYS A 173       8.257  35.819  -6.361  1.00  0.79           H  
ATOM   2802 3HZ  LYS A 173       8.233  36.684  -7.757  1.00  0.79           H  
ATOM   2803  N   PHE A 174       8.547  29.575  -5.179  1.00  0.77           N  
ATOM   2804  CA  PHE A 174       7.593  28.681  -4.557  1.00  0.77           C  
ATOM   2805  C   PHE A 174       8.224  27.360  -4.100  1.00  0.77           C  
ATOM   2806  O   PHE A 174       7.833  26.299  -4.590  1.00  0.77           O  
ATOM   2807  CB  PHE A 174       6.479  28.349  -5.551  1.00  0.77           C  
ATOM   2808  CG  PHE A 174       5.778  29.540  -6.094  1.00  0.77           C  
ATOM   2809  CD1 PHE A 174       5.596  29.703  -7.441  1.00  0.77           C  
ATOM   2810  CD2 PHE A 174       5.376  30.534  -5.267  1.00  0.77           C  
ATOM   2811  CE1 PHE A 174       4.974  30.830  -7.933  1.00  0.77           C  
ATOM   2812  CE2 PHE A 174       4.783  31.648  -5.738  1.00  0.77           C  
ATOM   2813  CZ  PHE A 174       4.569  31.797  -7.084  1.00  0.77           C  
ATOM   2814  H   PHE A 174       9.056  29.266  -6.005  1.00  0.77           H  
ATOM   2815  HA  PHE A 174       7.148  29.189  -3.710  1.00  0.77           H  
ATOM   2816 1HB  PHE A 174       6.918  27.811  -6.397  1.00  0.77           H  
ATOM   2817 2HB  PHE A 174       5.752  27.691  -5.105  1.00  0.77           H  
ATOM   2818  HD1 PHE A 174       5.940  28.923  -8.117  1.00  0.77           H  
ATOM   2819  HD2 PHE A 174       5.557  30.433  -4.202  1.00  0.77           H  
ATOM   2820  HE1 PHE A 174       4.812  30.954  -8.996  1.00  0.77           H  
ATOM   2821  HE2 PHE A 174       4.484  32.421  -5.038  1.00  0.77           H  
ATOM   2822  HZ  PHE A 174       4.087  32.690  -7.473  1.00  0.77           H  
ATOM   2823  N   PRO A 175       9.142  27.365  -3.114  1.00  0.74           N  
ATOM   2824  CA  PRO A 175       9.887  26.205  -2.659  1.00  0.74           C  
ATOM   2825  C   PRO A 175       9.022  25.111  -2.040  1.00  0.74           C  
ATOM   2826  O   PRO A 175       9.434  23.951  -2.011  1.00  0.74           O  
ATOM   2827  CB  PRO A 175      10.854  26.805  -1.632  1.00  0.74           C  
ATOM   2828  CG  PRO A 175      10.195  28.085  -1.182  1.00  0.74           C  
ATOM   2829  CD  PRO A 175       9.495  28.604  -2.408  1.00  0.74           C  
ATOM   2830  HA  PRO A 175      10.450  25.804  -3.516  1.00  0.74           H  
ATOM   2831 1HB  PRO A 175      11.011  26.092  -0.811  1.00  0.74           H  
ATOM   2832 2HB  PRO A 175      11.833  26.976  -2.104  1.00  0.74           H  
ATOM   2833 1HG  PRO A 175       9.508  27.885  -0.349  1.00  0.74           H  
ATOM   2834 2HG  PRO A 175      10.955  28.787  -0.811  1.00  0.74           H  
ATOM   2835 1HD  PRO A 175       8.623  29.188  -2.115  1.00  0.74           H  
ATOM   2836 2HD  PRO A 175      10.208  29.186  -3.003  1.00  0.74           H  
ATOM   2837  N   SER A 176       7.802  25.441  -1.583  1.00  0.72           N  
ATOM   2838  CA  SER A 176       6.957  24.404  -0.997  1.00  0.72           C  
ATOM   2839  C   SER A 176       6.181  23.609  -2.052  1.00  0.72           C  
ATOM   2840  O   SER A 176       5.510  22.630  -1.717  1.00  0.72           O  
ATOM   2841  CB  SER A 176       5.939  25.005  -0.061  1.00  0.72           C  
ATOM   2842  OG  SER A 176       6.548  25.711   0.971  1.00  0.72           O  
ATOM   2843  H   SER A 176       7.471  26.404  -1.559  1.00  0.72           H  
ATOM   2844  HA  SER A 176       7.593  23.714  -0.442  1.00  0.72           H  
ATOM   2845 1HB  SER A 176       5.264  25.647  -0.601  1.00  0.72           H  
ATOM   2846 2HB  SER A 176       5.341  24.200   0.361  1.00  0.72           H  
ATOM   2847  HG  SER A 176       6.718  26.584   0.587  1.00  0.72           H  
ATOM   2848  N   VAL A 177       6.237  24.032  -3.316  1.00  0.70           N  
ATOM   2849  CA  VAL A 177       5.510  23.332  -4.365  1.00  0.70           C  
ATOM   2850  C   VAL A 177       6.485  22.472  -5.156  1.00  0.70           C  
ATOM   2851  O   VAL A 177       7.426  23.008  -5.744  1.00  0.70           O  
ATOM   2852  CB  VAL A 177       4.815  24.315  -5.309  1.00  0.70           C  
ATOM   2853  CG1 VAL A 177       4.113  23.601  -6.400  1.00  0.70           C  
ATOM   2854  CG2 VAL A 177       3.803  25.074  -4.560  1.00  0.70           C  
ATOM   2855  H   VAL A 177       6.811  24.838  -3.569  1.00  0.70           H  
ATOM   2856  HA  VAL A 177       4.740  22.741  -3.887  1.00  0.70           H  
ATOM   2857  HB  VAL A 177       5.560  24.987  -5.740  1.00  0.70           H  
ATOM   2858 1HG1 VAL A 177       3.612  24.307  -7.046  1.00  0.70           H  
ATOM   2859 2HG1 VAL A 177       4.839  23.023  -6.974  1.00  0.70           H  
ATOM   2860 3HG1 VAL A 177       3.371  22.944  -5.958  1.00  0.70           H  
ATOM   2861 1HG2 VAL A 177       3.321  25.778  -5.230  1.00  0.70           H  
ATOM   2862 2HG2 VAL A 177       3.061  24.383  -4.151  1.00  0.70           H  
ATOM   2863 3HG2 VAL A 177       4.275  25.586  -3.770  1.00  0.70           H  
ATOM   2864  N   PRO A 178       6.300  21.149  -5.212  1.00  0.69           N  
ATOM   2865  CA  PRO A 178       7.226  20.233  -5.819  1.00  0.69           C  
ATOM   2866  C   PRO A 178       7.287  20.481  -7.296  1.00  0.69           C  
ATOM   2867  O   PRO A 178       6.303  20.934  -7.900  1.00  0.69           O  
ATOM   2868  CB  PRO A 178       6.623  18.856  -5.503  1.00  0.69           C  
ATOM   2869  CG  PRO A 178       5.162  19.138  -5.287  1.00  0.69           C  
ATOM   2870  CD  PRO A 178       5.098  20.515  -4.668  1.00  0.69           C  
ATOM   2871  HA  PRO A 178       8.214  20.354  -5.357  1.00  0.69           H  
ATOM   2872 1HB  PRO A 178       6.821  18.164  -6.338  1.00  0.69           H  
ATOM   2873 2HB  PRO A 178       7.124  18.433  -4.621  1.00  0.69           H  
ATOM   2874 1HG  PRO A 178       4.634  19.080  -6.235  1.00  0.69           H  
ATOM   2875 2HG  PRO A 178       4.723  18.401  -4.651  1.00  0.69           H  
ATOM   2876 1HD  PRO A 178       4.185  20.992  -5.019  1.00  0.69           H  
ATOM   2877 2HD  PRO A 178       5.149  20.456  -3.567  1.00  0.69           H  
ATOM   2878  N   VAL A 179       8.439  20.183  -7.855  1.00  0.69           N  
ATOM   2879  CA  VAL A 179       8.648  20.300  -9.275  1.00  0.69           C  
ATOM   2880  C   VAL A 179       9.002  18.968  -9.881  1.00  0.69           C  
ATOM   2881  O   VAL A 179       9.862  18.236  -9.378  1.00  0.69           O  
ATOM   2882  CB  VAL A 179       9.738  21.321  -9.595  1.00  0.69           C  
ATOM   2883  CG1 VAL A 179       9.980  21.372 -11.127  1.00  0.69           C  
ATOM   2884  CG2 VAL A 179       9.302  22.686  -9.093  1.00  0.69           C  
ATOM   2885  H   VAL A 179       9.189  19.839  -7.249  1.00  0.69           H  
ATOM   2886  HA  VAL A 179       7.727  20.652  -9.725  1.00  0.69           H  
ATOM   2887  HB  VAL A 179      10.668  21.029  -9.107  1.00  0.69           H  
ATOM   2888 1HG1 VAL A 179      10.756  22.104 -11.350  1.00  0.69           H  
ATOM   2889 2HG1 VAL A 179      10.297  20.396 -11.488  1.00  0.69           H  
ATOM   2890 3HG1 VAL A 179       9.053  21.659 -11.631  1.00  0.69           H  
ATOM   2891 1HG2 VAL A 179      10.071  23.417  -9.323  1.00  0.69           H  
ATOM   2892 2HG2 VAL A 179       8.384  22.968  -9.581  1.00  0.69           H  
ATOM   2893 3HG2 VAL A 179       9.138  22.649  -8.013  1.00  0.69           H  
ATOM   2894  N   MET A 180       8.309  18.647 -10.949  1.00  0.71           N  
ATOM   2895  CA  MET A 180       8.582  17.417 -11.634  1.00  0.71           C  
ATOM   2896  C   MET A 180       8.967  17.712 -13.066  1.00  0.71           C  
ATOM   2897  O   MET A 180       8.377  18.581 -13.704  1.00  0.71           O  
ATOM   2898  CB  MET A 180       7.348  16.537 -11.562  1.00  0.71           C  
ATOM   2899  CG  MET A 180       6.947  16.145 -10.112  1.00  0.71           C  
ATOM   2900  SD  MET A 180       5.489  15.105 -10.045  1.00  0.71           S  
ATOM   2901  CE  MET A 180       5.969  13.518 -10.825  1.00  0.71           C  
ATOM   2902  H   MET A 180       7.576  19.282 -11.276  1.00  0.71           H  
ATOM   2903  HA  MET A 180       9.415  16.918 -11.159  1.00  0.71           H  
ATOM   2904 1HB  MET A 180       6.520  17.069 -12.015  1.00  0.71           H  
ATOM   2905 2HB  MET A 180       7.521  15.622 -12.129  1.00  0.71           H  
ATOM   2906 1HG  MET A 180       7.758  15.662  -9.595  1.00  0.71           H  
ATOM   2907 2HG  MET A 180       6.718  17.061  -9.565  1.00  0.71           H  
ATOM   2908 1HE  MET A 180       5.115  12.851 -10.882  1.00  0.71           H  
ATOM   2909 2HE  MET A 180       6.339  13.697 -11.829  1.00  0.71           H  
ATOM   2910 3HE  MET A 180       6.720  13.040 -10.254  1.00  0.71           H  
ATOM   2911  N   ALA A 181       9.952  16.994 -13.566  1.00  0.75           N  
ATOM   2912  CA  ALA A 181      10.347  17.140 -14.963  1.00  0.75           C  
ATOM   2913  C   ALA A 181       9.965  15.891 -15.731  1.00  0.75           C  
ATOM   2914  O   ALA A 181      10.054  14.786 -15.195  1.00  0.75           O  
ATOM   2915  CB  ALA A 181      11.830  17.401 -15.058  1.00  0.75           C  
ATOM   2916  H   ALA A 181      10.440  16.342 -12.948  1.00  0.75           H  
ATOM   2917  HA  ALA A 181       9.804  17.979 -15.402  1.00  0.75           H  
ATOM   2918 1HB  ALA A 181      12.119  17.503 -16.071  1.00  0.75           H  
ATOM   2919 2HB  ALA A 181      12.069  18.310 -14.522  1.00  0.75           H  
ATOM   2920 3HB  ALA A 181      12.358  16.568 -14.619  1.00  0.75           H  
ATOM   2921  N   LEU A 182       9.574  16.064 -16.987  1.00  0.81           N  
ATOM   2922  CA  LEU A 182       9.181  14.943 -17.835  1.00  0.81           C  
ATOM   2923  C   LEU A 182       9.789  14.973 -19.228  1.00  0.81           C  
ATOM   2924  O   LEU A 182       9.740  15.989 -19.929  1.00  0.81           O  
ATOM   2925  CB  LEU A 182       7.673  14.952 -18.015  1.00  0.81           C  
ATOM   2926  CG  LEU A 182       7.093  13.900 -18.896  1.00  0.81           C  
ATOM   2927  CD1 LEU A 182       7.249  12.541 -18.146  1.00  0.81           C  
ATOM   2928  CD2 LEU A 182       5.670  14.352 -19.300  1.00  0.81           C  
ATOM   2929  H   LEU A 182       9.478  17.014 -17.348  1.00  0.81           H  
ATOM   2930  HA  LEU A 182       9.486  14.021 -17.346  1.00  0.81           H  
ATOM   2931 1HB  LEU A 182       7.240  14.841 -17.046  1.00  0.81           H  
ATOM   2932 2HB  LEU A 182       7.370  15.909 -18.400  1.00  0.81           H  
ATOM   2933  HG  LEU A 182       7.670  13.815 -19.809  1.00  0.81           H  
ATOM   2934 1HD1 LEU A 182       6.905  11.713 -18.696  1.00  0.81           H  
ATOM   2935 2HD1 LEU A 182       8.294  12.396 -17.951  1.00  0.81           H  
ATOM   2936 3HD1 LEU A 182       6.718  12.562 -17.213  1.00  0.81           H  
ATOM   2937 1HD2 LEU A 182       5.215  13.663 -19.948  1.00  0.81           H  
ATOM   2938 2HD2 LEU A 182       5.037  14.480 -18.458  1.00  0.81           H  
ATOM   2939 3HD2 LEU A 182       5.748  15.309 -19.815  1.00  0.81           H  
ATOM   2940  N   THR A 183      10.335  13.845 -19.641  1.00  0.89           N  
ATOM   2941  CA  THR A 183      10.884  13.710 -20.979  1.00  0.89           C  
ATOM   2942  C   THR A 183      10.765  12.303 -21.529  1.00  0.89           C  
ATOM   2943  O   THR A 183      10.647  11.336 -20.779  1.00  0.89           O  
ATOM   2944  CB  THR A 183      12.342  14.132 -21.021  1.00  0.89           C  
ATOM   2945  OG1 THR A 183      12.820  14.052 -22.398  1.00  0.89           O  
ATOM   2946  CG2 THR A 183      13.126  13.265 -20.137  1.00  0.89           C  
ATOM   2947  H   THR A 183      10.375  13.055 -18.989  1.00  0.89           H  
ATOM   2948  HA  THR A 183      10.324  14.369 -21.642  1.00  0.89           H  
ATOM   2949  HB  THR A 183      12.436  15.163 -20.676  1.00  0.89           H  
ATOM   2950  HG1 THR A 183      13.788  13.846 -22.406  1.00  0.89           H  
ATOM   2951 1HG2 THR A 183      14.159  13.569 -20.168  1.00  0.89           H  
ATOM   2952 2HG2 THR A 183      12.751  13.337 -19.114  1.00  0.89           H  
ATOM   2953 3HG2 THR A 183      13.021  12.270 -20.489  1.00  0.89           H  
ATOM   2954  N   ALA A 184      10.765  12.198 -22.857  1.00  0.97           N  
ATOM   2955  CA  ALA A 184      10.799  10.894 -23.500  1.00  0.97           C  
ATOM   2956  C   ALA A 184      12.218  10.406 -23.658  1.00  0.97           C  
ATOM   2957  O   ALA A 184      12.451   9.204 -23.813  1.00  0.97           O  
ATOM   2958  CB  ALA A 184      10.122  10.926 -24.853  1.00  0.97           C  
ATOM   2959  H   ALA A 184      10.811  13.038 -23.419  1.00  0.97           H  
ATOM   2960  HA  ALA A 184      10.297  10.206 -22.858  1.00  0.97           H  
ATOM   2961 1HB  ALA A 184      10.144   9.928 -25.290  1.00  0.97           H  
ATOM   2962 2HB  ALA A 184       9.088  11.245 -24.733  1.00  0.97           H  
ATOM   2963 3HB  ALA A 184      10.647  11.621 -25.497  1.00  0.97           H  
ATOM   2964  N   THR A 185      13.161  11.348 -23.679  1.00  1.06           N  
ATOM   2965  CA  THR A 185      14.554  11.002 -23.883  1.00  1.06           C  
ATOM   2966  C   THR A 185      15.445  11.697 -22.892  1.00  1.06           C  
ATOM   2967  O   THR A 185      15.191  12.846 -22.514  1.00  1.06           O  
ATOM   2968  CB  THR A 185      15.029  11.372 -25.305  1.00  1.06           C  
ATOM   2969  OG1 THR A 185      14.874  12.783 -25.537  1.00  1.06           O  
ATOM   2970  CG2 THR A 185      14.294  10.614 -26.348  1.00  1.06           C  
ATOM   2971  H   THR A 185      12.908  12.311 -23.482  1.00  1.06           H  
ATOM   2972  HA  THR A 185      14.673   9.938 -23.741  1.00  1.06           H  
ATOM   2973  HB  THR A 185      16.073  11.144 -25.379  1.00  1.06           H  
ATOM   2974  HG1 THR A 185      15.769  13.218 -25.507  1.00  1.06           H  
ATOM   2975 1HG2 THR A 185      14.678  10.885 -27.331  1.00  1.06           H  
ATOM   2976 2HG2 THR A 185      14.446   9.560 -26.184  1.00  1.06           H  
ATOM   2977 3HG2 THR A 185      13.239  10.843 -26.293  1.00  1.06           H  
ATOM   2978  N   ALA A 186      16.531  11.023 -22.522  1.00  1.13           N  
ATOM   2979  CA  ALA A 186      17.553  11.636 -21.703  1.00  1.13           C  
ATOM   2980  C   ALA A 186      18.710  10.698 -21.416  1.00  1.13           C  
ATOM   2981  O   ALA A 186      18.618   9.821 -20.552  1.00  1.13           O  
ATOM   2982  CB  ALA A 186      16.995  12.097 -20.366  1.00  1.13           C  
ATOM   2983  H   ALA A 186      16.663  10.077 -22.851  1.00  1.13           H  
ATOM   2984  HA  ALA A 186      17.945  12.498 -22.248  1.00  1.13           H  
ATOM   2985 1HB  ALA A 186      17.797  12.568 -19.816  1.00  1.13           H  
ATOM   2986 2HB  ALA A 186      16.214  12.806 -20.470  1.00  1.13           H  
ATOM   2987 3HB  ALA A 186      16.626  11.248 -19.814  1.00  1.13           H  
ATOM   2988  N   ASN A 187      19.837  10.954 -22.046  1.00  1.18           N  
ATOM   2989  CA  ASN A 187      21.066  10.288 -21.658  1.00  1.18           C  
ATOM   2990  C   ASN A 187      21.267  10.754 -20.216  1.00  1.18           C  
ATOM   2991  O   ASN A 187      20.905  11.890 -19.927  1.00  1.18           O  
ATOM   2992  CB  ASN A 187      22.217  10.689 -22.568  1.00  1.18           C  
ATOM   2993  CG  ASN A 187      23.536  10.027 -22.226  1.00  1.18           C  
ATOM   2994  OD1 ASN A 187      24.259  10.486 -21.300  1.00  1.18           O  
ATOM   2995  ND2 ASN A 187      23.881   8.966 -22.929  1.00  1.18           N  
ATOM   2996  H   ASN A 187      19.847  11.648 -22.786  1.00  1.18           H  
ATOM   2997  HA  ASN A 187      20.923   9.210 -21.695  1.00  1.18           H  
ATOM   2998 1HB  ASN A 187      21.963  10.416 -23.599  1.00  1.18           H  
ATOM   2999 2HB  ASN A 187      22.344  11.762 -22.553  1.00  1.18           H  
ATOM   3000 1HD2 ASN A 187      24.737   8.492 -22.734  1.00  1.18           H  
ATOM   3001 2HD2 ASN A 187      23.293   8.597 -23.680  1.00  1.18           H  
ATOM   3002  N   PRO A 188      21.759   9.959 -19.266  1.00  1.19           N  
ATOM   3003  CA  PRO A 188      22.001  10.400 -17.904  1.00  1.19           C  
ATOM   3004  C   PRO A 188      22.692  11.770 -17.812  1.00  1.19           C  
ATOM   3005  O   PRO A 188      22.432  12.526 -16.873  1.00  1.19           O  
ATOM   3006  CB  PRO A 188      22.866   9.264 -17.366  1.00  1.19           C  
ATOM   3007  CG  PRO A 188      22.367   8.043 -18.122  1.00  1.19           C  
ATOM   3008  CD  PRO A 188      22.046   8.537 -19.508  1.00  1.19           C  
ATOM   3009  HA  PRO A 188      21.045  10.419 -17.367  1.00  1.19           H  
ATOM   3010 1HB  PRO A 188      23.932   9.478 -17.549  1.00  1.19           H  
ATOM   3011 2HB  PRO A 188      22.737   9.178 -16.277  1.00  1.19           H  
ATOM   3012 1HG  PRO A 188      23.133   7.255 -18.123  1.00  1.19           H  
ATOM   3013 2HG  PRO A 188      21.481   7.624 -17.617  1.00  1.19           H  
ATOM   3014 1HD  PRO A 188      22.893   8.383 -20.170  1.00  1.19           H  
ATOM   3015 2HD  PRO A 188      21.142   8.025 -19.849  1.00  1.19           H  
ATOM   3016  N   ARG A 189      23.568  12.141 -18.764  1.00  1.18           N  
ATOM   3017  CA  ARG A 189      24.190  13.468 -18.642  1.00  1.18           C  
ATOM   3018  C   ARG A 189      23.141  14.597 -18.753  1.00  1.18           C  
ATOM   3019  O   ARG A 189      23.310  15.700 -18.216  1.00  1.18           O  
ATOM   3020  CB  ARG A 189      25.227  13.658 -19.731  1.00  1.18           C  
ATOM   3021  CG  ARG A 189      24.656  13.835 -21.126  1.00  1.18           C  
ATOM   3022  CD  ARG A 189      25.697  13.819 -22.148  1.00  1.18           C  
ATOM   3023  NE  ARG A 189      26.254  12.491 -22.336  1.00  1.18           N  
ATOM   3024  CZ  ARG A 189      27.407  12.241 -22.994  1.00  1.18           C  
ATOM   3025  NH1 ARG A 189      28.112  13.242 -23.482  1.00  1.18           N  
ATOM   3026  NH2 ARG A 189      27.846  11.002 -23.151  1.00  1.18           N  
ATOM   3027  H   ARG A 189      23.798  11.544 -19.565  1.00  1.18           H  
ATOM   3028  HA  ARG A 189      24.676  13.534 -17.669  1.00  1.18           H  
ATOM   3029 1HB  ARG A 189      25.841  14.526 -19.508  1.00  1.18           H  
ATOM   3030 2HB  ARG A 189      25.880  12.786 -19.760  1.00  1.18           H  
ATOM   3031 1HG  ARG A 189      23.957  13.041 -21.335  1.00  1.18           H  
ATOM   3032 2HG  ARG A 189      24.146  14.796 -21.197  1.00  1.18           H  
ATOM   3033 1HD  ARG A 189      25.256  14.131 -23.075  1.00  1.18           H  
ATOM   3034 2HD  ARG A 189      26.502  14.498 -21.875  1.00  1.18           H  
ATOM   3035  HE  ARG A 189      25.718  11.700 -21.964  1.00  1.18           H  
ATOM   3036 1HH1 ARG A 189      27.807  14.195 -23.340  1.00  1.18           H  
ATOM   3037 2HH1 ARG A 189      28.977  13.057 -23.970  1.00  1.18           H  
ATOM   3038 1HH2 ARG A 189      27.334  10.219 -22.771  1.00  1.18           H  
ATOM   3039 2HH2 ARG A 189      28.710  10.836 -23.642  1.00  1.18           H  
ATOM   3040  N   VAL A 190      22.038  14.290 -19.431  1.00  1.14           N  
ATOM   3041  CA  VAL A 190      20.952  15.205 -19.696  1.00  1.14           C  
ATOM   3042  C   VAL A 190      20.091  15.243 -18.477  1.00  1.14           C  
ATOM   3043  O   VAL A 190      19.613  16.296 -18.076  1.00  1.14           O  
ATOM   3044  CB  VAL A 190      20.095  14.736 -20.863  1.00  1.14           C  
ATOM   3045  CG1 VAL A 190      18.942  15.673 -21.069  1.00  1.14           C  
ATOM   3046  CG2 VAL A 190      20.930  14.571 -22.025  1.00  1.14           C  
ATOM   3047  H   VAL A 190      21.938  13.349 -19.782  1.00  1.14           H  
ATOM   3048  HA  VAL A 190      21.351  16.200 -19.901  1.00  1.14           H  
ATOM   3049  HB  VAL A 190      19.657  13.788 -20.618  1.00  1.14           H  
ATOM   3050 1HG1 VAL A 190      18.315  15.308 -21.884  1.00  1.14           H  
ATOM   3051 2HG1 VAL A 190      18.370  15.709 -20.158  1.00  1.14           H  
ATOM   3052 3HG1 VAL A 190      19.314  16.671 -21.312  1.00  1.14           H  
ATOM   3053 1HG2 VAL A 190      20.315  14.201 -22.843  1.00  1.14           H  
ATOM   3054 2HG2 VAL A 190      21.369  15.524 -22.274  1.00  1.14           H  
ATOM   3055 3HG2 VAL A 190      21.705  13.859 -21.803  1.00  1.14           H  
ATOM   3056  N   GLN A 191      19.865  14.071 -17.890  1.00  1.08           N  
ATOM   3057  CA  GLN A 191      18.997  14.002 -16.727  1.00  1.08           C  
ATOM   3058  C   GLN A 191      19.610  14.870 -15.630  1.00  1.08           C  
ATOM   3059  O   GLN A 191      18.922  15.655 -14.974  1.00  1.08           O  
ATOM   3060  CB  GLN A 191      18.911  12.560 -16.210  1.00  1.08           C  
ATOM   3061  CG  GLN A 191      18.221  11.594 -17.155  1.00  1.08           C  
ATOM   3062  CD  GLN A 191      18.155  10.176 -16.650  1.00  1.08           C  
ATOM   3063  OE1 GLN A 191      18.049   9.926 -15.443  1.00  1.08           O  
ATOM   3064  NE2 GLN A 191      18.220   9.222 -17.577  1.00  1.08           N  
ATOM   3065  H   GLN A 191      20.294  13.234 -18.289  1.00  1.08           H  
ATOM   3066  HA  GLN A 191      18.010  14.384 -16.981  1.00  1.08           H  
ATOM   3067 1HB  GLN A 191      19.914  12.188 -16.009  1.00  1.08           H  
ATOM   3068 2HB  GLN A 191      18.364  12.552 -15.267  1.00  1.08           H  
ATOM   3069 1HG  GLN A 191      17.244  11.931 -17.386  1.00  1.08           H  
ATOM   3070 2HG  GLN A 191      18.827  11.567 -18.062  1.00  1.08           H  
ATOM   3071 1HE2 GLN A 191      18.183   8.259 -17.313  1.00  1.08           H  
ATOM   3072 2HE2 GLN A 191      18.297   9.465 -18.578  1.00  1.08           H  
ATOM   3073  N   LYS A 192      20.940  14.798 -15.497  1.00  1.01           N  
ATOM   3074  CA  LYS A 192      21.641  15.598 -14.506  1.00  1.01           C  
ATOM   3075  C   LYS A 192      21.537  17.086 -14.833  1.00  1.01           C  
ATOM   3076  O   LYS A 192      21.313  17.913 -13.938  1.00  1.01           O  
ATOM   3077  CB  LYS A 192      23.105  15.169 -14.436  1.00  1.01           C  
ATOM   3078  CG  LYS A 192      23.321  13.790 -13.813  1.00  1.01           C  
ATOM   3079  CD  LYS A 192      24.792  13.404 -13.814  1.00  1.01           C  
ATOM   3080  CE  LYS A 192      25.002  12.019 -13.219  1.00  1.01           C  
ATOM   3081  NZ  LYS A 192      26.435  11.615 -13.246  1.00  1.01           N  
ATOM   3082  H   LYS A 192      21.467  14.134 -16.070  1.00  1.01           H  
ATOM   3083  HA  LYS A 192      21.176  15.433 -13.535  1.00  1.01           H  
ATOM   3084 1HB  LYS A 192      23.516  15.141 -15.448  1.00  1.01           H  
ATOM   3085 2HB  LYS A 192      23.676  15.900 -13.867  1.00  1.01           H  
ATOM   3086 1HG  LYS A 192      22.953  13.793 -12.787  1.00  1.01           H  
ATOM   3087 2HG  LYS A 192      22.759  13.048 -14.380  1.00  1.01           H  
ATOM   3088 1HD  LYS A 192      25.161  13.407 -14.842  1.00  1.01           H  
ATOM   3089 2HD  LYS A 192      25.362  14.131 -13.238  1.00  1.01           H  
ATOM   3090 1HE  LYS A 192      24.652  12.017 -12.188  1.00  1.01           H  
ATOM   3091 2HE  LYS A 192      24.419  11.296 -13.793  1.00  1.01           H  
ATOM   3092 1HZ  LYS A 192      26.534  10.693 -12.846  1.00  1.01           H  
ATOM   3093 2HZ  LYS A 192      26.763  11.605 -14.201  1.00  1.01           H  
ATOM   3094 3HZ  LYS A 192      26.981  12.274 -12.710  1.00  1.01           H  
ATOM   3095  N   ASP A 193      21.649  17.441 -16.121  1.00  0.95           N  
ATOM   3096  CA  ASP A 193      21.555  18.843 -16.502  1.00  0.95           C  
ATOM   3097  C   ASP A 193      20.151  19.386 -16.284  1.00  0.95           C  
ATOM   3098  O   ASP A 193      19.996  20.481 -15.754  1.00  0.95           O  
ATOM   3099  CB  ASP A 193      21.988  19.050 -17.959  1.00  0.95           C  
ATOM   3100  CG  ASP A 193      22.061  20.549 -18.372  1.00  0.95           C  
ATOM   3101  OD1 ASP A 193      22.803  21.289 -17.751  1.00  0.95           O  
ATOM   3102  OD2 ASP A 193      21.410  20.927 -19.320  1.00  0.95           O  
ATOM   3103  H   ASP A 193      21.858  16.744 -16.838  1.00  0.95           H  
ATOM   3104  HA  ASP A 193      22.237  19.411 -15.872  1.00  0.95           H  
ATOM   3105 1HB  ASP A 193      22.964  18.586 -18.116  1.00  0.95           H  
ATOM   3106 2HB  ASP A 193      21.279  18.535 -18.616  1.00  0.95           H  
ATOM   3107  N   ILE A 194      19.124  18.613 -16.613  1.00  0.90           N  
ATOM   3108  CA  ILE A 194      17.760  19.080 -16.429  1.00  0.90           C  
ATOM   3109  C   ILE A 194      17.471  19.356 -14.971  1.00  0.90           C  
ATOM   3110  O   ILE A 194      16.954  20.410 -14.596  1.00  0.90           O  
ATOM   3111  CB  ILE A 194      16.737  18.056 -16.926  1.00  0.90           C  
ATOM   3112  CG1 ILE A 194      16.784  17.885 -18.465  1.00  0.90           C  
ATOM   3113  CG2 ILE A 194      15.360  18.484 -16.473  1.00  0.90           C  
ATOM   3114  CD1 ILE A 194      16.029  16.665 -18.953  1.00  0.90           C  
ATOM   3115  H   ILE A 194      19.295  17.700 -17.025  1.00  0.90           H  
ATOM   3116  HA  ILE A 194      17.648  20.006 -16.985  1.00  0.90           H  
ATOM   3117  HB  ILE A 194      16.982  17.082 -16.491  1.00  0.90           H  
ATOM   3118 1HG1 ILE A 194      16.337  18.745 -18.929  1.00  0.90           H  
ATOM   3119 2HG1 ILE A 194      17.818  17.820 -18.787  1.00  0.90           H  
ATOM   3120 1HG2 ILE A 194      14.632  17.766 -16.789  1.00  0.90           H  
ATOM   3121 2HG2 ILE A 194      15.342  18.561 -15.388  1.00  0.90           H  
ATOM   3122 3HG2 ILE A 194      15.127  19.450 -16.915  1.00  0.90           H  
ATOM   3123 1HD1 ILE A 194      16.089  16.583 -20.021  1.00  0.90           H  
ATOM   3124 2HD1 ILE A 194      16.482  15.783 -18.510  1.00  0.90           H  
ATOM   3125 3HD1 ILE A 194      14.988  16.734 -18.660  1.00  0.90           H  
ATOM   3126  N   LEU A 195      17.852  18.410 -14.122  1.00  0.85           N  
ATOM   3127  CA  LEU A 195      17.633  18.552 -12.698  1.00  0.85           C  
ATOM   3128  C   LEU A 195      18.389  19.752 -12.141  1.00  0.85           C  
ATOM   3129  O   LEU A 195      17.863  20.514 -11.318  1.00  0.85           O  
ATOM   3130  CB  LEU A 195      18.055  17.237 -12.045  1.00  0.85           C  
ATOM   3131  CG  LEU A 195      17.098  16.096 -12.392  1.00  0.85           C  
ATOM   3132  CD1 LEU A 195      17.650  14.745 -11.947  1.00  0.85           C  
ATOM   3133  CD2 LEU A 195      15.803  16.430 -11.736  1.00  0.85           C  
ATOM   3134  H   LEU A 195      18.289  17.555 -14.473  1.00  0.85           H  
ATOM   3135  HA  LEU A 195      16.571  18.708 -12.529  1.00  0.85           H  
ATOM   3136 1HB  LEU A 195      19.054  16.970 -12.401  1.00  0.85           H  
ATOM   3137 2HB  LEU A 195      18.079  17.362 -10.962  1.00  0.85           H  
ATOM   3138  HG  LEU A 195      16.950  16.049 -13.472  1.00  0.85           H  
ATOM   3139 1HD1 LEU A 195      16.937  13.959 -12.206  1.00  0.85           H  
ATOM   3140 2HD1 LEU A 195      18.594  14.562 -12.463  1.00  0.85           H  
ATOM   3141 3HD1 LEU A 195      17.823  14.740 -10.892  1.00  0.85           H  
ATOM   3142 1HD2 LEU A 195      15.080  15.713 -11.943  1.00  0.85           H  
ATOM   3143 2HD2 LEU A 195      15.941  16.497 -10.665  1.00  0.85           H  
ATOM   3144 3HD2 LEU A 195      15.475  17.374 -12.113  1.00  0.85           H  
ATOM   3145  N   THR A 196      19.605  19.976 -12.642  1.00  0.82           N  
ATOM   3146  CA  THR A 196      20.397  21.111 -12.210  1.00  0.82           C  
ATOM   3147  C   THR A 196      19.782  22.444 -12.651  1.00  0.82           C  
ATOM   3148  O   THR A 196      19.567  23.341 -11.833  1.00  0.82           O  
ATOM   3149  CB  THR A 196      21.822  21.014 -12.790  1.00  0.82           C  
ATOM   3150  OG1 THR A 196      22.453  19.813 -12.313  1.00  0.82           O  
ATOM   3151  CG2 THR A 196      22.643  22.222 -12.402  1.00  0.82           C  
ATOM   3152  H   THR A 196      20.018  19.322 -13.310  1.00  0.82           H  
ATOM   3153  HA  THR A 196      20.451  21.100 -11.123  1.00  0.82           H  
ATOM   3154  HB  THR A 196      21.761  20.966 -13.876  1.00  0.82           H  
ATOM   3155  HG1 THR A 196      22.004  19.036 -12.727  1.00  0.82           H  
ATOM   3156 1HG2 THR A 196      23.639  22.131 -12.833  1.00  0.82           H  
ATOM   3157 2HG2 THR A 196      22.162  23.123 -12.785  1.00  0.82           H  
ATOM   3158 3HG2 THR A 196      22.717  22.278 -11.319  1.00  0.82           H  
ATOM   3159  N   GLN A 197      19.421  22.556 -13.930  1.00  0.80           N  
ATOM   3160  CA  GLN A 197      18.919  23.818 -14.464  1.00  0.80           C  
ATOM   3161  C   GLN A 197      17.585  24.221 -13.850  1.00  0.80           C  
ATOM   3162  O   GLN A 197      17.328  25.403 -13.640  1.00  0.80           O  
ATOM   3163  CB  GLN A 197      18.708  23.745 -15.975  1.00  0.80           C  
ATOM   3164  CG  GLN A 197      19.955  23.548 -16.881  1.00  0.80           C  
ATOM   3165  CD  GLN A 197      21.021  24.594 -16.766  1.00  0.80           C  
ATOM   3166  OE1 GLN A 197      20.771  25.767 -16.457  1.00  0.80           O  
ATOM   3167  NE2 GLN A 197      22.259  24.171 -17.040  1.00  0.80           N  
ATOM   3168  H   GLN A 197      19.564  21.769 -14.559  1.00  0.80           H  
ATOM   3169  HA  GLN A 197      19.645  24.597 -14.240  1.00  0.80           H  
ATOM   3170 1HB  GLN A 197      18.035  22.911 -16.188  1.00  0.80           H  
ATOM   3171 2HB  GLN A 197      18.210  24.656 -16.296  1.00  0.80           H  
ATOM   3172 1HG  GLN A 197      20.424  22.615 -16.633  1.00  0.80           H  
ATOM   3173 2HG  GLN A 197      19.630  23.511 -17.922  1.00  0.80           H  
ATOM   3174 1HE2 GLN A 197      23.030  24.794 -16.996  1.00  0.80           H  
ATOM   3175 2HE2 GLN A 197      22.420  23.181 -17.317  1.00  0.80           H  
ATOM   3176  N   LEU A 198      16.746  23.237 -13.534  1.00  0.79           N  
ATOM   3177  CA  LEU A 198      15.435  23.499 -12.958  1.00  0.79           C  
ATOM   3178  C   LEU A 198      15.454  23.545 -11.426  1.00  0.79           C  
ATOM   3179  O   LEU A 198      14.410  23.724 -10.794  1.00  0.79           O  
ATOM   3180  CB  LEU A 198      14.455  22.419 -13.435  1.00  0.79           C  
ATOM   3181  CG  LEU A 198      14.187  22.382 -14.976  1.00  0.79           C  
ATOM   3182  CD1 LEU A 198      13.285  21.194 -15.296  1.00  0.79           C  
ATOM   3183  CD2 LEU A 198      13.540  23.712 -15.433  1.00  0.79           C  
ATOM   3184  H   LEU A 198      16.999  22.268 -13.743  1.00  0.79           H  
ATOM   3185  HA  LEU A 198      15.093  24.467 -13.324  1.00  0.79           H  
ATOM   3186 1HB  LEU A 198      14.882  21.452 -13.171  1.00  0.79           H  
ATOM   3187 2HB  LEU A 198      13.506  22.541 -12.918  1.00  0.79           H  
ATOM   3188  HG  LEU A 198      15.132  22.238 -15.504  1.00  0.79           H  
ATOM   3189 1HD1 LEU A 198      13.104  21.147 -16.371  1.00  0.79           H  
ATOM   3190 2HD1 LEU A 198      13.770  20.288 -14.968  1.00  0.79           H  
ATOM   3191 3HD1 LEU A 198      12.347  21.296 -14.774  1.00  0.79           H  
ATOM   3192 1HD2 LEU A 198      13.359  23.682 -16.511  1.00  0.79           H  
ATOM   3193 2HD2 LEU A 198      12.595  23.858 -14.912  1.00  0.79           H  
ATOM   3194 3HD2 LEU A 198      14.212  24.547 -15.205  1.00  0.79           H  
ATOM   3195  N   LYS A 199      16.630  23.341 -10.820  1.00  0.78           N  
ATOM   3196  CA  LYS A 199      16.793  23.312  -9.366  1.00  0.78           C  
ATOM   3197  C   LYS A 199      15.841  22.346  -8.678  1.00  0.78           C  
ATOM   3198  O   LYS A 199      15.236  22.676  -7.654  1.00  0.78           O  
ATOM   3199  CB  LYS A 199      16.650  24.710  -8.783  1.00  0.78           C  
ATOM   3200  CG  LYS A 199      17.597  25.712  -9.420  1.00  0.78           C  
ATOM   3201  CD  LYS A 199      19.048  25.374  -9.111  1.00  0.78           C  
ATOM   3202  CE  LYS A 199      19.991  26.388  -9.734  1.00  0.78           C  
ATOM   3203  NZ  LYS A 199      21.416  26.060  -9.470  1.00  0.78           N  
ATOM   3204  H   LYS A 199      17.478  23.228 -11.376  1.00  0.78           H  
ATOM   3205  HA  LYS A 199      17.807  22.963  -9.159  1.00  0.78           H  
ATOM   3206 1HB  LYS A 199      15.631  25.067  -8.926  1.00  0.78           H  
ATOM   3207 2HB  LYS A 199      16.845  24.683  -7.711  1.00  0.78           H  
ATOM   3208 1HG  LYS A 199      17.469  25.691 -10.506  1.00  0.78           H  
ATOM   3209 2HG  LYS A 199      17.373  26.713  -9.060  1.00  0.78           H  
ATOM   3210 1HD  LYS A 199      19.203  25.350  -8.032  1.00  0.78           H  
ATOM   3211 2HD  LYS A 199      19.278  24.387  -9.516  1.00  0.78           H  
ATOM   3212 1HE  LYS A 199      19.825  26.401 -10.814  1.00  0.78           H  
ATOM   3213 2HE  LYS A 199      19.772  27.376  -9.331  1.00  0.78           H  
ATOM   3214 1HZ  LYS A 199      22.005  26.753  -9.904  1.00  0.78           H  
ATOM   3215 2HZ  LYS A 199      21.577  26.055  -8.475  1.00  0.78           H  
ATOM   3216 3HZ  LYS A 199      21.636  25.150  -9.848  1.00  0.78           H  
ATOM   3217  N   ILE A 200      15.714  21.150  -9.239  1.00  0.78           N  
ATOM   3218  CA  ILE A 200      14.859  20.121  -8.668  1.00  0.78           C  
ATOM   3219  C   ILE A 200      15.689  19.438  -7.580  1.00  0.78           C  
ATOM   3220  O   ILE A 200      16.839  19.067  -7.829  1.00  0.78           O  
ATOM   3221  CB  ILE A 200      14.371  19.192  -9.784  1.00  0.78           C  
ATOM   3222  CG1 ILE A 200      13.537  20.002 -10.765  1.00  0.78           C  
ATOM   3223  CG2 ILE A 200      13.543  18.120  -9.254  1.00  0.78           C  
ATOM   3224  CD1 ILE A 200      13.168  19.287 -12.045  1.00  0.78           C  
ATOM   3225  H   ILE A 200      16.268  20.942 -10.073  1.00  0.78           H  
ATOM   3226  HA  ILE A 200      13.989  20.585  -8.201  1.00  0.78           H  
ATOM   3227  HB  ILE A 200      15.229  18.798 -10.297  1.00  0.78           H  
ATOM   3228 1HG1 ILE A 200      12.621  20.280 -10.260  1.00  0.78           H  
ATOM   3229 2HG1 ILE A 200      14.075  20.906 -11.008  1.00  0.78           H  
ATOM   3230 1HG2 ILE A 200      13.199  17.468 -10.059  1.00  0.78           H  
ATOM   3231 2HG2 ILE A 200      14.121  17.554  -8.536  1.00  0.78           H  
ATOM   3232 3HG2 ILE A 200      12.686  18.586  -8.771  1.00  0.78           H  
ATOM   3233 1HD1 ILE A 200      12.559  19.944 -12.655  1.00  0.78           H  
ATOM   3234 2HD1 ILE A 200      14.060  19.023 -12.593  1.00  0.78           H  
ATOM   3235 3HD1 ILE A 200      12.598  18.381 -11.808  1.00  0.78           H  
ATOM   3236  N   LEU A 201      15.169  19.365  -6.350  1.00  0.77           N  
ATOM   3237  CA  LEU A 201      16.018  18.903  -5.256  1.00  0.77           C  
ATOM   3238  C   LEU A 201      15.693  17.512  -4.763  1.00  0.77           C  
ATOM   3239  O   LEU A 201      14.535  17.154  -4.594  1.00  0.77           O  
ATOM   3240  CB  LEU A 201      15.903  19.903  -4.108  1.00  0.77           C  
ATOM   3241  CG  LEU A 201      16.244  21.362  -4.500  1.00  0.77           C  
ATOM   3242  CD1 LEU A 201      16.055  22.263  -3.301  1.00  0.77           C  
ATOM   3243  CD2 LEU A 201      17.664  21.437  -5.041  1.00  0.77           C  
ATOM   3244  H   LEU A 201      14.186  19.613  -6.165  1.00  0.77           H  
ATOM   3245  HA  LEU A 201      17.048  18.900  -5.603  1.00  0.77           H  
ATOM   3246 1HB  LEU A 201      14.877  19.885  -3.740  1.00  0.77           H  
ATOM   3247 2HB  LEU A 201      16.569  19.597  -3.303  1.00  0.77           H  
ATOM   3248  HG  LEU A 201      15.553  21.695  -5.276  1.00  0.77           H  
ATOM   3249 1HD1 LEU A 201      16.275  23.293  -3.584  1.00  0.77           H  
ATOM   3250 2HD1 LEU A 201      15.027  22.194  -2.953  1.00  0.77           H  
ATOM   3251 3HD1 LEU A 201      16.729  21.954  -2.503  1.00  0.77           H  
ATOM   3252 1HD2 LEU A 201      17.889  22.465  -5.328  1.00  0.77           H  
ATOM   3253 2HD2 LEU A 201      18.364  21.111  -4.273  1.00  0.77           H  
ATOM   3254 3HD2 LEU A 201      17.760  20.791  -5.914  1.00  0.77           H  
ATOM   3255  N   ARG A 202      16.735  16.726  -4.503  1.00  0.76           N  
ATOM   3256  CA  ARG A 202      16.565  15.355  -4.031  1.00  0.76           C  
ATOM   3257  C   ARG A 202      15.450  14.635  -4.799  1.00  0.76           C  
ATOM   3258  O   ARG A 202      14.559  14.058  -4.175  1.00  0.76           O  
ATOM   3259  CB  ARG A 202      16.228  15.342  -2.546  1.00  0.76           C  
ATOM   3260  CG  ARG A 202      17.302  15.924  -1.635  1.00  0.76           C  
ATOM   3261  CD  ARG A 202      16.928  15.806  -0.192  1.00  0.76           C  
ATOM   3262  NE  ARG A 202      17.950  16.367   0.686  1.00  0.76           N  
ATOM   3263  CZ  ARG A 202      17.848  16.453   2.030  1.00  0.76           C  
ATOM   3264  NH1 ARG A 202      16.769  16.013   2.640  1.00  0.76           N  
ATOM   3265  NH2 ARG A 202      18.834  16.981   2.734  1.00  0.76           N  
ATOM   3266  H   ARG A 202      17.667  17.087  -4.651  1.00  0.76           H  
ATOM   3267  HA  ARG A 202      17.501  14.817  -4.173  1.00  0.76           H  
ATOM   3268 1HB  ARG A 202      15.306  15.897  -2.370  1.00  0.76           H  
ATOM   3269 2HB  ARG A 202      16.051  14.314  -2.228  1.00  0.76           H  
ATOM   3270 1HG  ARG A 202      18.240  15.392  -1.792  1.00  0.76           H  
ATOM   3271 2HG  ARG A 202      17.439  16.981  -1.867  1.00  0.76           H  
ATOM   3272 1HD  ARG A 202      15.995  16.338  -0.013  1.00  0.76           H  
ATOM   3273 2HD  ARG A 202      16.800  14.754   0.064  1.00  0.76           H  
ATOM   3274  HE  ARG A 202      18.795  16.717   0.257  1.00  0.76           H  
ATOM   3275 1HH1 ARG A 202      16.014  15.608   2.104  1.00  0.76           H  
ATOM   3276 2HH1 ARG A 202      16.695  16.079   3.645  1.00  0.76           H  
ATOM   3277 1HH2 ARG A 202      19.663  17.320   2.266  1.00  0.76           H  
ATOM   3278 2HH2 ARG A 202      18.758  17.046   3.738  1.00  0.76           H  
ATOM   3279  N   PRO A 203      15.494  14.607  -6.145  1.00  0.76           N  
ATOM   3280  CA  PRO A 203      14.441  14.092  -6.975  1.00  0.76           C  
ATOM   3281  C   PRO A 203      14.303  12.601  -6.884  1.00  0.76           C  
ATOM   3282  O   PRO A 203      15.300  11.882  -6.776  1.00  0.76           O  
ATOM   3283  CB  PRO A 203      14.925  14.449  -8.380  1.00  0.76           C  
ATOM   3284  CG  PRO A 203      16.432  14.520  -8.255  1.00  0.76           C  
ATOM   3285  CD  PRO A 203      16.690  15.056  -6.892  1.00  0.76           C  
ATOM   3286  HA  PRO A 203      13.507  14.601  -6.725  1.00  0.76           H  
ATOM   3287 1HB  PRO A 203      14.594  13.669  -9.088  1.00  0.76           H  
ATOM   3288 2HB  PRO A 203      14.470  15.374  -8.708  1.00  0.76           H  
ATOM   3289 1HG  PRO A 203      16.884  13.533  -8.433  1.00  0.76           H  
ATOM   3290 2HG  PRO A 203      16.831  15.194  -8.998  1.00  0.76           H  
ATOM   3291 1HD  PRO A 203      17.612  14.632  -6.483  1.00  0.76           H  
ATOM   3292 2HD  PRO A 203      16.728  16.147  -6.997  1.00  0.76           H  
ATOM   3293  N   GLN A 204      13.082  12.128  -7.067  1.00  0.77           N  
ATOM   3294  CA  GLN A 204      12.883  10.707  -7.258  1.00  0.77           C  
ATOM   3295  C   GLN A 204      12.885  10.499  -8.761  1.00  0.77           C  
ATOM   3296  O   GLN A 204      12.033  11.033  -9.478  1.00  0.77           O  
ATOM   3297  CB  GLN A 204      11.598  10.208  -6.609  1.00  0.77           C  
ATOM   3298  CG  GLN A 204      11.352   8.709  -6.781  1.00  0.77           C  
ATOM   3299  CD  GLN A 204      12.348   7.809  -6.067  1.00  0.77           C  
ATOM   3300  OE1 GLN A 204      12.510   7.851  -4.843  1.00  0.77           O  
ATOM   3301  NE2 GLN A 204      13.015   6.954  -6.839  1.00  0.77           N  
ATOM   3302  H   GLN A 204      12.291  12.773  -7.076  1.00  0.77           H  
ATOM   3303  HA  GLN A 204      13.722  10.159  -6.832  1.00  0.77           H  
ATOM   3304 1HB  GLN A 204      11.611  10.435  -5.540  1.00  0.77           H  
ATOM   3305 2HB  GLN A 204      10.747  10.738  -7.038  1.00  0.77           H  
ATOM   3306 1HG  GLN A 204      10.359   8.478  -6.404  1.00  0.77           H  
ATOM   3307 2HG  GLN A 204      11.425   8.475  -7.840  1.00  0.77           H  
ATOM   3308 1HE2 GLN A 204      13.677   6.324  -6.433  1.00  0.77           H  
ATOM   3309 2HE2 GLN A 204      12.848   6.928  -7.833  1.00  0.77           H  
ATOM   3310  N   VAL A 205      13.869   9.761  -9.244  1.00  0.79           N  
ATOM   3311  CA  VAL A 205      14.010   9.586 -10.674  1.00  0.79           C  
ATOM   3312  C   VAL A 205      13.406   8.265 -11.112  1.00  0.79           C  
ATOM   3313  O   VAL A 205      13.735   7.208 -10.566  1.00  0.79           O  
ATOM   3314  CB  VAL A 205      15.499   9.659 -11.079  1.00  0.79           C  
ATOM   3315  CG1 VAL A 205      15.643   9.447 -12.596  1.00  0.79           C  
ATOM   3316  CG2 VAL A 205      16.085  11.031 -10.629  1.00  0.79           C  
ATOM   3317  H   VAL A 205      14.539   9.343  -8.611  1.00  0.79           H  
ATOM   3318  HA  VAL A 205      13.481  10.390 -11.178  1.00  0.79           H  
ATOM   3319  HB  VAL A 205      16.045   8.858 -10.585  1.00  0.79           H  
ATOM   3320 1HG1 VAL A 205      16.696   9.488 -12.880  1.00  0.79           H  
ATOM   3321 2HG1 VAL A 205      15.234   8.475 -12.871  1.00  0.79           H  
ATOM   3322 3HG1 VAL A 205      15.105  10.220 -13.117  1.00  0.79           H  
ATOM   3323 1HG2 VAL A 205      17.140  11.081 -10.898  1.00  0.79           H  
ATOM   3324 2HG2 VAL A 205      15.561  11.838 -11.106  1.00  0.79           H  
ATOM   3325 3HG2 VAL A 205      15.981  11.134  -9.544  1.00  0.79           H  
ATOM   3326  N   PHE A 206      12.528   8.337 -12.101  1.00  0.83           N  
ATOM   3327  CA  PHE A 206      11.866   7.167 -12.638  1.00  0.83           C  
ATOM   3328  C   PHE A 206      12.341   6.984 -14.062  1.00  0.83           C  
ATOM   3329  O   PHE A 206      12.554   7.967 -14.777  1.00  0.83           O  
ATOM   3330  CB  PHE A 206      10.353   7.369 -12.648  1.00  0.83           C  
ATOM   3331  CG  PHE A 206       9.787   7.594 -11.310  1.00  0.83           C  
ATOM   3332  CD1 PHE A 206       9.711   8.882 -10.790  1.00  0.83           C  
ATOM   3333  CD2 PHE A 206       9.362   6.543 -10.544  1.00  0.83           C  
ATOM   3334  CE1 PHE A 206       9.207   9.095  -9.543  1.00  0.83           C  
ATOM   3335  CE2 PHE A 206       8.873   6.761  -9.294  1.00  0.83           C  
ATOM   3336  CZ  PHE A 206       8.789   8.026  -8.793  1.00  0.83           C  
ATOM   3337  H   PHE A 206      12.305   9.254 -12.478  1.00  0.83           H  
ATOM   3338  HA  PHE A 206      12.130   6.289 -12.049  1.00  0.83           H  
ATOM   3339 1HB  PHE A 206      10.108   8.224 -13.268  1.00  0.83           H  
ATOM   3340 2HB  PHE A 206       9.869   6.497 -13.085  1.00  0.83           H  
ATOM   3341  HD1 PHE A 206      10.062   9.727 -11.388  1.00  0.83           H  
ATOM   3342  HD2 PHE A 206       9.427   5.526 -10.936  1.00  0.83           H  
ATOM   3343  HE1 PHE A 206       9.149  10.102  -9.142  1.00  0.83           H  
ATOM   3344  HE2 PHE A 206       8.555   5.929  -8.699  1.00  0.83           H  
ATOM   3345  HZ  PHE A 206       8.397   8.177  -7.801  1.00  0.83           H  
ATOM   3346  N   SER A 207      12.471   5.742 -14.500  1.00  0.89           N  
ATOM   3347  CA  SER A 207      12.879   5.516 -15.875  1.00  0.89           C  
ATOM   3348  C   SER A 207      12.286   4.239 -16.429  1.00  0.89           C  
ATOM   3349  O   SER A 207      12.495   3.149 -15.892  1.00  0.89           O  
ATOM   3350  CB  SER A 207      14.396   5.471 -15.959  1.00  0.89           C  
ATOM   3351  OG  SER A 207      14.830   5.244 -17.271  1.00  0.89           O  
ATOM   3352  H   SER A 207      12.293   4.960 -13.886  1.00  0.89           H  
ATOM   3353  HA  SER A 207      12.518   6.341 -16.486  1.00  0.89           H  
ATOM   3354 1HB  SER A 207      14.808   6.416 -15.600  1.00  0.89           H  
ATOM   3355 2HB  SER A 207      14.770   4.682 -15.311  1.00  0.89           H  
ATOM   3356  HG  SER A 207      14.395   4.431 -17.562  1.00  0.89           H  
ATOM   3357  N   MET A 208      11.530   4.394 -17.500  1.00  0.96           N  
ATOM   3358  CA  MET A 208      10.896   3.289 -18.198  1.00  0.96           C  
ATOM   3359  C   MET A 208      11.755   3.008 -19.413  1.00  0.96           C  
ATOM   3360  O   MET A 208      12.214   3.935 -20.078  1.00  0.96           O  
ATOM   3361  CB  MET A 208       9.458   3.651 -18.540  1.00  0.96           C  
ATOM   3362  CG  MET A 208       8.602   2.585 -19.225  1.00  0.96           C  
ATOM   3363  SD  MET A 208       6.884   3.185 -19.501  1.00  0.96           S  
ATOM   3364  CE  MET A 208       6.221   3.231 -17.835  1.00  0.96           C  
ATOM   3365  H   MET A 208      11.398   5.343 -17.854  1.00  0.96           H  
ATOM   3366  HA  MET A 208      10.903   2.404 -17.565  1.00  0.96           H  
ATOM   3367 1HB  MET A 208       8.941   3.932 -17.625  1.00  0.96           H  
ATOM   3368 2HB  MET A 208       9.468   4.514 -19.171  1.00  0.96           H  
ATOM   3369 1HG  MET A 208       9.045   2.327 -20.195  1.00  0.96           H  
ATOM   3370 2HG  MET A 208       8.566   1.685 -18.612  1.00  0.96           H  
ATOM   3371 1HE  MET A 208       5.205   3.612 -17.870  1.00  0.96           H  
ATOM   3372 2HE  MET A 208       6.230   2.230 -17.409  1.00  0.96           H  
ATOM   3373 3HE  MET A 208       6.828   3.887 -17.228  1.00  0.96           H  
ATOM   3374  N   SER A 209      12.002   1.743 -19.683  1.00  1.01           N  
ATOM   3375  CA  SER A 209      12.888   1.377 -20.774  1.00  1.01           C  
ATOM   3376  C   SER A 209      12.439   1.877 -22.134  1.00  1.01           C  
ATOM   3377  O   SER A 209      11.252   1.910 -22.450  1.00  1.01           O  
ATOM   3378  CB  SER A 209      13.098  -0.118 -20.824  1.00  1.01           C  
ATOM   3379  OG  SER A 209      13.888  -0.462 -21.922  1.00  1.01           O  
ATOM   3380  H   SER A 209      11.591   1.021 -19.109  1.00  1.01           H  
ATOM   3381  HA  SER A 209      13.856   1.832 -20.567  1.00  1.01           H  
ATOM   3382 1HB  SER A 209      13.597  -0.437 -19.908  1.00  1.01           H  
ATOM   3383 2HB  SER A 209      12.141  -0.632 -20.878  1.00  1.01           H  
ATOM   3384  HG  SER A 209      14.273  -1.331 -21.703  1.00  1.01           H  
ATOM   3385  N   PHE A 210      13.438   2.201 -22.952  1.00  1.05           N  
ATOM   3386  CA  PHE A 210      13.308   2.680 -24.331  1.00  1.05           C  
ATOM   3387  C   PHE A 210      13.135   1.484 -25.283  1.00  1.05           C  
ATOM   3388  O   PHE A 210      12.991   1.631 -26.503  1.00  1.05           O  
ATOM   3389  CB  PHE A 210      14.602   3.416 -24.708  1.00  1.05           C  
ATOM   3390  CG  PHE A 210      14.872   4.711 -24.058  1.00  1.05           C  
ATOM   3391  CD1 PHE A 210      15.478   4.744 -22.829  1.00  1.05           C  
ATOM   3392  CD2 PHE A 210      14.627   5.883 -24.687  1.00  1.05           C  
ATOM   3393  CE1 PHE A 210      15.797   5.934 -22.245  1.00  1.05           C  
ATOM   3394  CE2 PHE A 210      14.929   7.063 -24.128  1.00  1.05           C  
ATOM   3395  CZ  PHE A 210      15.517   7.106 -22.905  1.00  1.05           C  
ATOM   3396  H   PHE A 210      14.371   2.121 -22.569  1.00  1.05           H  
ATOM   3397  HA  PHE A 210      12.442   3.337 -24.408  1.00  1.05           H  
ATOM   3398 1HB  PHE A 210      15.411   2.800 -24.425  1.00  1.05           H  
ATOM   3399 2HB  PHE A 210      14.649   3.554 -25.787  1.00  1.05           H  
ATOM   3400  HD1 PHE A 210      15.701   3.810 -22.321  1.00  1.05           H  
ATOM   3401  HD2 PHE A 210      14.209   5.867 -25.650  1.00  1.05           H  
ATOM   3402  HE1 PHE A 210      16.277   5.946 -21.266  1.00  1.05           H  
ATOM   3403  HE2 PHE A 210      14.716   7.961 -24.669  1.00  1.05           H  
ATOM   3404  HZ  PHE A 210      15.776   8.052 -22.464  1.00  1.05           H  
ATOM   3405  N   ASN A 211      13.129   0.279 -24.713  1.00  1.04           N  
ATOM   3406  CA  ASN A 211      13.032  -0.964 -25.459  1.00  1.04           C  
ATOM   3407  C   ASN A 211      11.617  -1.168 -25.965  1.00  1.04           C  
ATOM   3408  O   ASN A 211      10.844  -1.971 -25.430  1.00  1.04           O  
ATOM   3409  CB  ASN A 211      13.454  -2.124 -24.564  1.00  1.04           C  
ATOM   3410  CG  ASN A 211      13.672  -3.451 -25.264  1.00  1.04           C  
ATOM   3411  OD1 ASN A 211      14.122  -3.510 -26.406  1.00  1.04           O  
ATOM   3412  ND2 ASN A 211      13.353  -4.528 -24.589  1.00  1.04           N  
ATOM   3413  H   ASN A 211      13.249   0.204 -23.707  1.00  1.04           H  
ATOM   3414  HA  ASN A 211      13.684  -0.915 -26.331  1.00  1.04           H  
ATOM   3415 1HB  ASN A 211      14.385  -1.855 -24.064  1.00  1.04           H  
ATOM   3416 2HB  ASN A 211      12.703  -2.261 -23.787  1.00  1.04           H  
ATOM   3417 1HD2 ASN A 211      13.466  -5.430 -25.010  1.00  1.04           H  
ATOM   3418 2HD2 ASN A 211      12.988  -4.446 -23.660  1.00  1.04           H  
ATOM   3419  N   ARG A 212      11.271  -0.446 -27.025  1.00  1.01           N  
ATOM   3420  CA  ARG A 212       9.919  -0.522 -27.543  1.00  1.01           C  
ATOM   3421  C   ARG A 212       9.702  -1.882 -28.170  1.00  1.01           C  
ATOM   3422  O   ARG A 212       9.860  -2.077 -29.375  1.00  1.01           O  
ATOM   3423  CB  ARG A 212       9.633   0.543 -28.591  1.00  1.01           C  
ATOM   3424  CG  ARG A 212       9.729   1.985 -28.155  1.00  1.01           C  
ATOM   3425  CD  ARG A 212       8.737   2.316 -27.113  1.00  1.01           C  
ATOM   3426  NE  ARG A 212       7.346   2.113 -27.546  1.00  1.01           N  
ATOM   3427  CZ  ARG A 212       6.276   2.197 -26.716  1.00  1.01           C  
ATOM   3428  NH1 ARG A 212       6.451   2.484 -25.451  1.00  1.01           N  
ATOM   3429  NH2 ARG A 212       5.055   1.984 -27.160  1.00  1.01           N  
ATOM   3430  H   ARG A 212      11.952   0.219 -27.388  1.00  1.01           H  
ATOM   3431  HA  ARG A 212       9.219  -0.396 -26.717  1.00  1.01           H  
ATOM   3432 1HB  ARG A 212      10.335   0.421 -29.415  1.00  1.01           H  
ATOM   3433 2HB  ARG A 212       8.632   0.393 -28.996  1.00  1.01           H  
ATOM   3434 1HG  ARG A 212      10.724   2.172 -27.747  1.00  1.01           H  
ATOM   3435 2HG  ARG A 212       9.563   2.639 -29.014  1.00  1.01           H  
ATOM   3436 1HD  ARG A 212       8.919   1.714 -26.220  1.00  1.01           H  
ATOM   3437 2HD  ARG A 212       8.858   3.357 -26.879  1.00  1.01           H  
ATOM   3438  HE  ARG A 212       7.173   1.891 -28.517  1.00  1.01           H  
ATOM   3439 1HH1 ARG A 212       7.383   2.648 -25.091  1.00  1.01           H  
ATOM   3440 2HH1 ARG A 212       5.654   2.548 -24.838  1.00  1.01           H  
ATOM   3441 1HH2 ARG A 212       4.893   1.745 -28.129  1.00  1.01           H  
ATOM   3442 2HH2 ARG A 212       4.268   2.046 -26.533  1.00  1.01           H  
ATOM   3443  N   HIS A 213       9.281  -2.805 -27.319  1.00  0.95           N  
ATOM   3444  CA  HIS A 213       9.054  -4.207 -27.625  1.00  0.95           C  
ATOM   3445  C   HIS A 213       8.217  -4.402 -28.864  1.00  0.95           C  
ATOM   3446  O   HIS A 213       8.489  -5.290 -29.646  1.00  0.95           O  
ATOM   3447  CB  HIS A 213       8.352  -4.903 -26.454  1.00  0.95           C  
ATOM   3448  CG  HIS A 213       8.104  -6.370 -26.662  1.00  0.95           C  
ATOM   3449  ND1 HIS A 213       9.110  -7.310 -26.600  1.00  0.95           N  
ATOM   3450  CD2 HIS A 213       6.966  -7.055 -26.924  1.00  0.95           C  
ATOM   3451  CE1 HIS A 213       8.600  -8.507 -26.811  1.00  0.95           C  
ATOM   3452  NE2 HIS A 213       7.303  -8.381 -27.011  1.00  0.95           N  
ATOM   3453  H   HIS A 213       9.229  -2.508 -26.349  1.00  0.95           H  
ATOM   3454  HA  HIS A 213      10.013  -4.697 -27.790  1.00  0.95           H  
ATOM   3455 1HB  HIS A 213       8.954  -4.783 -25.552  1.00  0.95           H  
ATOM   3456 2HB  HIS A 213       7.391  -4.420 -26.271  1.00  0.95           H  
ATOM   3457  HD2 HIS A 213       5.972  -6.633 -27.040  1.00  0.95           H  
ATOM   3458  HE1 HIS A 213       9.154  -9.424 -26.821  1.00  0.95           H  
ATOM   3459  HE2 HIS A 213       6.656  -9.134 -27.199  1.00  0.95           H  
ATOM   3460  N   ASN A 214       7.179  -3.593 -29.031  1.00  0.89           N  
ATOM   3461  CA  ASN A 214       6.248  -3.763 -30.137  1.00  0.89           C  
ATOM   3462  C   ASN A 214       6.571  -2.937 -31.385  1.00  0.89           C  
ATOM   3463  O   ASN A 214       5.731  -2.839 -32.286  1.00  0.89           O  
ATOM   3464  CB  ASN A 214       4.841  -3.500 -29.647  1.00  0.89           C  
ATOM   3465  CG  ASN A 214       4.351  -4.616 -28.770  1.00  0.89           C  
ATOM   3466  OD1 ASN A 214       4.573  -5.795 -29.071  1.00  0.89           O  
ATOM   3467  ND2 ASN A 214       3.726  -4.277 -27.676  1.00  0.89           N  
ATOM   3468  H   ASN A 214       7.029  -2.857 -28.359  1.00  0.89           H  
ATOM   3469  HA  ASN A 214       6.292  -4.802 -30.443  1.00  0.89           H  
ATOM   3470 1HB  ASN A 214       4.811  -2.566 -29.088  1.00  0.89           H  
ATOM   3471 2HB  ASN A 214       4.169  -3.394 -30.489  1.00  0.89           H  
ATOM   3472 1HD2 ASN A 214       3.382  -4.981 -27.056  1.00  0.89           H  
ATOM   3473 2HD2 ASN A 214       3.583  -3.313 -27.462  1.00  0.89           H  
ATOM   3474  N   LEU A 215       7.757  -2.323 -31.441  1.00  0.84           N  
ATOM   3475  CA  LEU A 215       8.129  -1.561 -32.631  1.00  0.84           C  
ATOM   3476  C   LEU A 215       9.274  -2.199 -33.401  1.00  0.84           C  
ATOM   3477  O   LEU A 215      10.417  -2.245 -32.933  1.00  0.84           O  
ATOM   3478  CB  LEU A 215       8.472  -0.129 -32.258  1.00  0.84           C  
ATOM   3479  CG  LEU A 215       8.921   0.744 -33.401  1.00  0.84           C  
ATOM   3480  CD1 LEU A 215       7.852   0.748 -34.413  1.00  0.84           C  
ATOM   3481  CD2 LEU A 215       9.127   2.156 -32.885  1.00  0.84           C  
ATOM   3482  H   LEU A 215       8.427  -2.402 -30.673  1.00  0.84           H  
ATOM   3483  HA  LEU A 215       7.271  -1.528 -33.298  1.00  0.84           H  
ATOM   3484 1HB  LEU A 215       7.596   0.336 -31.808  1.00  0.84           H  
ATOM   3485 2HB  LEU A 215       9.274  -0.151 -31.524  1.00  0.84           H  
ATOM   3486  HG  LEU A 215       9.844   0.364 -33.845  1.00  0.84           H  
ATOM   3487 1HD1 LEU A 215       8.114   1.379 -35.224  1.00  0.84           H  
ATOM   3488 2HD1 LEU A 215       7.696  -0.257 -34.775  1.00  0.84           H  
ATOM   3489 3HD1 LEU A 215       6.955   1.098 -33.957  1.00  0.84           H  
ATOM   3490 1HD2 LEU A 215       9.433   2.804 -33.705  1.00  0.84           H  
ATOM   3491 2HD2 LEU A 215       8.194   2.527 -32.460  1.00  0.84           H  
ATOM   3492 3HD2 LEU A 215       9.888   2.153 -32.117  1.00  0.84           H  
ATOM   3493  N   LYS A 216       8.964  -2.678 -34.600  1.00  0.81           N  
ATOM   3494  CA  LYS A 216       9.940  -3.361 -35.426  1.00  0.81           C  
ATOM   3495  C   LYS A 216      10.708  -2.329 -36.226  1.00  0.81           C  
ATOM   3496  O   LYS A 216      10.111  -1.576 -36.998  1.00  0.81           O  
ATOM   3497  CB  LYS A 216       9.227  -4.305 -36.386  1.00  0.81           C  
ATOM   3498  CG  LYS A 216       8.475  -5.400 -35.725  1.00  0.81           C  
ATOM   3499  CD  LYS A 216       7.704  -6.234 -36.726  1.00  0.81           C  
ATOM   3500  CE  LYS A 216       8.626  -7.189 -37.472  1.00  0.81           C  
ATOM   3501  NZ  LYS A 216       7.887  -8.053 -38.443  1.00  0.81           N  
ATOM   3502  H   LYS A 216       8.007  -2.581 -34.940  1.00  0.81           H  
ATOM   3503  HA  LYS A 216      10.634  -3.919 -34.795  1.00  0.81           H  
ATOM   3504 1HB  LYS A 216       8.541  -3.746 -37.019  1.00  0.81           H  
ATOM   3505 2HB  LYS A 216       9.968  -4.779 -37.023  1.00  0.81           H  
ATOM   3506 1HG  LYS A 216       9.201  -6.027 -35.244  1.00  0.81           H  
ATOM   3507 2HG  LYS A 216       7.793  -4.995 -34.975  1.00  0.81           H  
ATOM   3508 1HD  LYS A 216       6.935  -6.797 -36.213  1.00  0.81           H  
ATOM   3509 2HD  LYS A 216       7.224  -5.579 -37.437  1.00  0.81           H  
ATOM   3510 1HE  LYS A 216       9.375  -6.615 -38.003  1.00  0.81           H  
ATOM   3511 2HE  LYS A 216       9.129  -7.830 -36.740  1.00  0.81           H  
ATOM   3512 1HZ  LYS A 216       8.554  -8.661 -38.897  1.00  0.81           H  
ATOM   3513 2HZ  LYS A 216       7.193  -8.610 -37.964  1.00  0.81           H  
ATOM   3514 3HZ  LYS A 216       7.432  -7.473 -39.135  1.00  0.81           H  
ATOM   3515  N   TYR A 217      12.021  -2.285 -36.064  1.00  0.81           N  
ATOM   3516  CA  TYR A 217      12.796  -1.284 -36.784  1.00  0.81           C  
ATOM   3517  C   TYR A 217      13.495  -1.836 -38.011  1.00  0.81           C  
ATOM   3518  O   TYR A 217      14.108  -2.903 -37.947  1.00  0.81           O  
ATOM   3519  CB  TYR A 217      13.864  -0.665 -35.889  1.00  0.81           C  
ATOM   3520  CG  TYR A 217      13.388   0.272 -34.791  1.00  0.81           C  
ATOM   3521  CD1 TYR A 217      13.114  -0.149 -33.488  1.00  0.81           C  
ATOM   3522  CD2 TYR A 217      13.246   1.577 -35.121  1.00  0.81           C  
ATOM   3523  CE1 TYR A 217      12.721   0.801 -32.539  1.00  0.81           C  
ATOM   3524  CE2 TYR A 217      12.855   2.505 -34.203  1.00  0.81           C  
ATOM   3525  CZ  TYR A 217      12.603   2.150 -32.924  1.00  0.81           C  
ATOM   3526  OH  TYR A 217      12.228   3.130 -32.011  1.00  0.81           O  
ATOM   3527  H   TYR A 217      12.467  -2.925 -35.423  1.00  0.81           H  
ATOM   3528  HA  TYR A 217      12.121  -0.495 -37.117  1.00  0.81           H  
ATOM   3529 1HB  TYR A 217      14.442  -1.465 -35.421  1.00  0.81           H  
ATOM   3530 2HB  TYR A 217      14.546  -0.110 -36.522  1.00  0.81           H  
ATOM   3531  HD1 TYR A 217      13.217  -1.197 -33.208  1.00  0.81           H  
ATOM   3532  HD2 TYR A 217      13.451   1.875 -36.139  1.00  0.81           H  
ATOM   3533  HE1 TYR A 217      12.512   0.498 -31.512  1.00  0.81           H  
ATOM   3534  HE2 TYR A 217      12.756   3.538 -34.501  1.00  0.81           H  
ATOM   3535  HH  TYR A 217      12.142   4.004 -32.466  1.00  0.81           H  
ATOM   3536  N   TYR A 218      13.440  -1.070 -39.095  1.00  0.85           N  
ATOM   3537  CA  TYR A 218      14.125  -1.382 -40.340  1.00  0.85           C  
ATOM   3538  C   TYR A 218      14.893  -0.195 -40.882  1.00  0.85           C  
ATOM   3539  O   TYR A 218      14.383   0.927 -40.856  1.00  0.85           O  
ATOM   3540  CB  TYR A 218      13.104  -1.855 -41.387  1.00  0.85           C  
ATOM   3541  CG  TYR A 218      12.472  -3.177 -41.048  1.00  0.85           C  
ATOM   3542  CD1 TYR A 218      11.378  -3.256 -40.204  1.00  0.85           C  
ATOM   3543  CD2 TYR A 218      12.999  -4.329 -41.603  1.00  0.85           C  
ATOM   3544  CE1 TYR A 218      10.847  -4.493 -39.916  1.00  0.85           C  
ATOM   3545  CE2 TYR A 218      12.464  -5.553 -41.312  1.00  0.85           C  
ATOM   3546  CZ  TYR A 218      11.395  -5.640 -40.473  1.00  0.85           C  
ATOM   3547  OH  TYR A 218      10.858  -6.867 -40.186  1.00  0.85           O  
ATOM   3548  H   TYR A 218      12.862  -0.233 -39.058  1.00  0.85           H  
ATOM   3549  HA  TYR A 218      14.843  -2.167 -40.148  1.00  0.85           H  
ATOM   3550 1HB  TYR A 218      12.308  -1.111 -41.476  1.00  0.85           H  
ATOM   3551 2HB  TYR A 218      13.588  -1.941 -42.360  1.00  0.85           H  
ATOM   3552  HD1 TYR A 218      10.950  -2.350 -39.761  1.00  0.85           H  
ATOM   3553  HD2 TYR A 218      13.855  -4.259 -42.274  1.00  0.85           H  
ATOM   3554  HE1 TYR A 218      10.010  -4.572 -39.256  1.00  0.85           H  
ATOM   3555  HE2 TYR A 218      12.890  -6.456 -41.750  1.00  0.85           H  
ATOM   3556  HH  TYR A 218      11.424  -7.555 -40.553  1.00  0.85           H  
ATOM   3557  N   VAL A 219      16.085  -0.446 -41.411  1.00  0.92           N  
ATOM   3558  CA  VAL A 219      16.838   0.620 -42.059  1.00  0.92           C  
ATOM   3559  C   VAL A 219      17.176   0.257 -43.519  1.00  0.92           C  
ATOM   3560  O   VAL A 219      17.716  -0.819 -43.788  1.00  0.92           O  
ATOM   3561  CB  VAL A 219      18.131   0.899 -41.273  1.00  0.92           C  
ATOM   3562  CG1 VAL A 219      18.857   1.963 -41.935  1.00  0.92           C  
ATOM   3563  CG2 VAL A 219      17.823   1.279 -39.854  1.00  0.92           C  
ATOM   3564  H   VAL A 219      16.495  -1.385 -41.303  1.00  0.92           H  
ATOM   3565  HA  VAL A 219      16.234   1.525 -42.060  1.00  0.92           H  
ATOM   3566  HB  VAL A 219      18.757   0.002 -41.285  1.00  0.92           H  
ATOM   3567 1HG1 VAL A 219      19.786   2.154 -41.424  1.00  0.92           H  
ATOM   3568 2HG1 VAL A 219      19.039   1.624 -42.915  1.00  0.92           H  
ATOM   3569 3HG1 VAL A 219      18.251   2.875 -41.959  1.00  0.92           H  
ATOM   3570 1HG2 VAL A 219      18.760   1.467 -39.339  1.00  0.92           H  
ATOM   3571 2HG2 VAL A 219      17.213   2.165 -39.830  1.00  0.92           H  
ATOM   3572 3HG2 VAL A 219      17.293   0.457 -39.366  1.00  0.92           H  
ATOM   3573  N   LEU A 220      16.838   1.146 -44.458  1.00  1.06           N  
ATOM   3574  CA  LEU A 220      17.118   0.922 -45.879  1.00  1.06           C  
ATOM   3575  C   LEU A 220      17.907   2.068 -46.521  1.00  1.06           C  
ATOM   3576  O   LEU A 220      17.685   3.220 -46.176  1.00  1.06           O  
ATOM   3577  CB  LEU A 220      15.811   0.761 -46.673  1.00  1.06           C  
ATOM   3578  CG  LEU A 220      14.943  -0.439 -46.333  1.00  1.06           C  
ATOM   3579  CD1 LEU A 220      13.624  -0.342 -47.123  1.00  1.06           C  
ATOM   3580  CD2 LEU A 220      15.688  -1.701 -46.676  1.00  1.06           C  
ATOM   3581  H   LEU A 220      16.403   2.016 -44.158  1.00  1.06           H  
ATOM   3582  HA  LEU A 220      17.680   0.000 -45.940  1.00  1.06           H  
ATOM   3583 1HB  LEU A 220      15.205   1.653 -46.504  1.00  1.06           H  
ATOM   3584 2HB  LEU A 220      16.047   0.715 -47.738  1.00  1.06           H  
ATOM   3585  HG  LEU A 220      14.720  -0.443 -45.273  1.00  1.06           H  
ATOM   3586 1HD1 LEU A 220      12.989  -1.195 -46.880  1.00  1.06           H  
ATOM   3587 2HD1 LEU A 220      13.101   0.573 -46.877  1.00  1.06           H  
ATOM   3588 3HD1 LEU A 220      13.845  -0.342 -48.187  1.00  1.06           H  
ATOM   3589 1HD2 LEU A 220      15.069  -2.563 -46.431  1.00  1.06           H  
ATOM   3590 2HD2 LEU A 220      15.921  -1.707 -47.740  1.00  1.06           H  
ATOM   3591 3HD2 LEU A 220      16.615  -1.743 -46.100  1.00  1.06           H  
ATOM   3592  N   PRO A 221      18.812   1.796 -47.464  1.00  1.24           N  
ATOM   3593  CA  PRO A 221      19.526   2.797 -48.224  1.00  1.24           C  
ATOM   3594  C   PRO A 221      18.592   3.468 -49.224  1.00  1.24           C  
ATOM   3595  O   PRO A 221      17.641   2.843 -49.705  1.00  1.24           O  
ATOM   3596  CB  PRO A 221      20.617   1.982 -48.913  1.00  1.24           C  
ATOM   3597  CG  PRO A 221      20.028   0.586 -49.041  1.00  1.24           C  
ATOM   3598  CD  PRO A 221      19.168   0.404 -47.800  1.00  1.24           C  
ATOM   3599  HA  PRO A 221      19.965   3.528 -47.535  1.00  1.24           H  
ATOM   3600 1HB  PRO A 221      20.857   2.439 -49.886  1.00  1.24           H  
ATOM   3601 2HB  PRO A 221      21.539   2.006 -48.311  1.00  1.24           H  
ATOM   3602 1HG  PRO A 221      19.447   0.511 -49.972  1.00  1.24           H  
ATOM   3603 2HG  PRO A 221      20.836  -0.160 -49.111  1.00  1.24           H  
ATOM   3604 1HD  PRO A 221      18.284  -0.186 -48.075  1.00  1.24           H  
ATOM   3605 2HD  PRO A 221      19.752  -0.056 -46.986  1.00  1.24           H  
ATOM   3606  N   LYS A 222      18.909   4.700 -49.596  1.00  1.46           N  
ATOM   3607  CA  LYS A 222      18.157   5.416 -50.621  1.00  1.46           C  
ATOM   3608  C   LYS A 222      18.850   5.650 -51.934  1.00  1.46           C  
ATOM   3609  O   LYS A 222      20.071   5.785 -52.026  1.00  1.46           O  
ATOM   3610  CB  LYS A 222      17.755   6.824 -50.190  1.00  1.46           C  
ATOM   3611  CG  LYS A 222      16.829   6.910 -49.155  1.00  1.46           C  
ATOM   3612  CD  LYS A 222      16.317   8.327 -49.038  1.00  1.46           C  
ATOM   3613  CE  LYS A 222      17.319   9.258 -48.461  1.00  1.46           C  
ATOM   3614  NZ  LYS A 222      16.809  10.649 -48.406  1.00  1.46           N  
ATOM   3615  H   LYS A 222      19.671   5.166 -49.110  1.00  1.46           H  
ATOM   3616  HA  LYS A 222      17.252   4.846 -50.830  1.00  1.46           H  
ATOM   3617 1HB  LYS A 222      18.647   7.365 -49.867  1.00  1.46           H  
ATOM   3618 2HB  LYS A 222      17.342   7.365 -51.040  1.00  1.46           H  
ATOM   3619 1HG  LYS A 222      16.002   6.232 -49.372  1.00  1.46           H  
ATOM   3620 2HG  LYS A 222      17.319   6.617 -48.246  1.00  1.46           H  
ATOM   3621 1HD  LYS A 222      16.133   8.678 -50.017  1.00  1.46           H  
ATOM   3622 2HD  LYS A 222      15.391   8.372 -48.460  1.00  1.46           H  
ATOM   3623 1HE  LYS A 222      17.563   8.932 -47.454  1.00  1.46           H  
ATOM   3624 2HE  LYS A 222      18.206   9.237 -49.067  1.00  1.46           H  
ATOM   3625 1HZ  LYS A 222      17.555  11.266 -47.989  1.00  1.46           H  
ATOM   3626 2HZ  LYS A 222      16.585  10.971 -49.322  1.00  1.46           H  
ATOM   3627 3HZ  LYS A 222      15.955  10.642 -47.820  1.00  1.46           H  
ATOM   3628  N   LYS A 223      18.009   5.816 -52.932  1.00  1.65           N  
ATOM   3629  CA  LYS A 223      18.389   6.367 -54.205  1.00  1.65           C  
ATOM   3630  C   LYS A 223      17.608   7.674 -54.162  1.00  1.65           C  
ATOM   3631  O   LYS A 223      16.528   7.670 -53.583  1.00  1.65           O  
ATOM   3632  CB  LYS A 223      17.938   5.463 -55.345  1.00  1.65           C  
ATOM   3633  CG  LYS A 223      18.604   4.095 -55.350  1.00  1.65           C  
ATOM   3634  CD  LYS A 223      18.126   3.252 -56.524  1.00  1.65           C  
ATOM   3635  CE  LYS A 223      18.777   1.871 -56.523  1.00  1.65           C  
ATOM   3636  NZ  LYS A 223      18.299   1.030 -57.658  1.00  1.65           N  
ATOM   3637  H   LYS A 223      17.034   5.594 -52.774  1.00  1.65           H  
ATOM   3638  HA  LYS A 223      19.460   6.534 -54.239  1.00  1.65           H  
ATOM   3639 1HB  LYS A 223      16.856   5.314 -55.288  1.00  1.65           H  
ATOM   3640 2HB  LYS A 223      18.147   5.942 -56.301  1.00  1.65           H  
ATOM   3641 1HG  LYS A 223      19.685   4.216 -55.413  1.00  1.65           H  
ATOM   3642 2HG  LYS A 223      18.370   3.571 -54.421  1.00  1.65           H  
ATOM   3643 1HD  LYS A 223      17.041   3.133 -56.469  1.00  1.65           H  
ATOM   3644 2HD  LYS A 223      18.370   3.755 -57.458  1.00  1.65           H  
ATOM   3645 1HE  LYS A 223      19.856   1.986 -56.601  1.00  1.65           H  
ATOM   3646 2HE  LYS A 223      18.541   1.366 -55.587  1.00  1.65           H  
ATOM   3647 1HZ  LYS A 223      18.750   0.127 -57.623  1.00  1.65           H  
ATOM   3648 2HZ  LYS A 223      17.297   0.908 -57.588  1.00  1.65           H  
ATOM   3649 3HZ  LYS A 223      18.522   1.483 -58.532  1.00  1.65           H  
ATOM   3650  N   PRO A 224      18.083   8.808 -54.698  1.00  1.74           N  
ATOM   3651  CA  PRO A 224      17.335  10.063 -54.737  1.00  1.74           C  
ATOM   3652  C   PRO A 224      15.926   9.864 -55.279  1.00  1.74           C  
ATOM   3653  O   PRO A 224      14.940  10.429 -54.780  1.00  1.74           O  
ATOM   3654  CB  PRO A 224      18.189  10.895 -55.689  1.00  1.74           C  
ATOM   3655  CG  PRO A 224      19.599  10.375 -55.470  1.00  1.74           C  
ATOM   3656  CD  PRO A 224      19.432   8.874 -55.277  1.00  1.74           C  
ATOM   3657  HA  PRO A 224      17.312  10.504 -53.726  1.00  1.74           H  
ATOM   3658 1HB  PRO A 224      17.838  10.764 -56.724  1.00  1.74           H  
ATOM   3659 2HB  PRO A 224      18.086  11.962 -55.449  1.00  1.74           H  
ATOM   3660 1HG  PRO A 224      20.234  10.622 -56.334  1.00  1.74           H  
ATOM   3661 2HG  PRO A 224      20.054  10.867 -54.595  1.00  1.74           H  
ATOM   3662 1HD  PRO A 224      19.479   8.328 -56.231  1.00  1.74           H  
ATOM   3663 2HD  PRO A 224      20.191   8.535 -54.557  1.00  1.74           H  
ATOM   3664  N   LYS A 225      15.825   8.991 -56.270  1.00  1.69           N  
ATOM   3665  CA  LYS A 225      14.548   8.719 -56.852  1.00  1.69           C  
ATOM   3666  C   LYS A 225      14.369   7.215 -56.987  1.00  1.69           C  
ATOM   3667  O   LYS A 225      15.330   6.524 -57.321  1.00  1.69           O  
ATOM   3668  CB  LYS A 225      14.426   9.388 -58.227  1.00  1.69           C  
ATOM   3669  CG  LYS A 225      14.476  10.917 -58.208  1.00  1.69           C  
ATOM   3670  CD  LYS A 225      14.266  11.501 -59.597  1.00  1.69           C  
ATOM   3671  CE  LYS A 225      14.334  13.024 -59.574  1.00  1.69           C  
ATOM   3672  NZ  LYS A 225      14.134  13.612 -60.929  1.00  1.69           N  
ATOM   3673  H   LYS A 225      16.643   8.531 -56.636  1.00  1.69           H  
ATOM   3674  HA  LYS A 225      13.824   9.144 -56.183  1.00  1.69           H  
ATOM   3675 1HB  LYS A 225      15.234   9.037 -58.870  1.00  1.69           H  
ATOM   3676 2HB  LYS A 225      13.489   9.089 -58.695  1.00  1.69           H  
ATOM   3677 1HG  LYS A 225      13.704  11.293 -57.535  1.00  1.69           H  
ATOM   3678 2HG  LYS A 225      15.445  11.248 -57.837  1.00  1.69           H  
ATOM   3679 1HD  LYS A 225      15.031  11.119 -60.277  1.00  1.69           H  
ATOM   3680 2HD  LYS A 225      13.289  11.198 -59.973  1.00  1.69           H  
ATOM   3681 1HE  LYS A 225      13.564  13.404 -58.907  1.00  1.69           H  
ATOM   3682 2HE  LYS A 225      15.311  13.331 -59.198  1.00  1.69           H  
ATOM   3683 1HZ  LYS A 225      14.187  14.619 -60.871  1.00  1.69           H  
ATOM   3684 2HZ  LYS A 225      14.854  13.274 -61.554  1.00  1.69           H  
ATOM   3685 3HZ  LYS A 225      13.228  13.343 -61.283  1.00  1.69           H  
ATOM   3686  N   LYS A 226      13.156   6.689 -56.783  1.00  1.52           N  
ATOM   3687  CA  LYS A 226      11.938   7.389 -56.362  1.00  1.52           C  
ATOM   3688  C   LYS A 226      11.673   7.182 -54.864  1.00  1.52           C  
ATOM   3689  O   LYS A 226      10.928   6.268 -54.515  1.00  1.52           O  
ATOM   3690  CB  LYS A 226      10.767   6.893 -57.186  1.00  1.52           C  
ATOM   3691  CG  LYS A 226      10.854   7.222 -58.669  1.00  1.52           C  
ATOM   3692  CD  LYS A 226       9.638   6.686 -59.420  1.00  1.52           C  
ATOM   3693  CE  LYS A 226       9.708   7.020 -60.907  1.00  1.52           C  
ATOM   3694  NZ  LYS A 226       8.531   6.488 -61.651  1.00  1.52           N  
ATOM   3695  H   LYS A 226      13.075   5.690 -56.917  1.00  1.52           H  
ATOM   3696  HA  LYS A 226      11.998   8.447 -56.560  1.00  1.52           H  
ATOM   3697 1HB  LYS A 226      10.696   5.812 -57.097  1.00  1.52           H  
ATOM   3698 2HB  LYS A 226       9.842   7.323 -56.805  1.00  1.52           H  
ATOM   3699 1HG  LYS A 226      10.909   8.304 -58.803  1.00  1.52           H  
ATOM   3700 2HG  LYS A 226      11.754   6.775 -59.088  1.00  1.52           H  
ATOM   3701 1HD  LYS A 226       9.587   5.603 -59.300  1.00  1.52           H  
ATOM   3702 2HD  LYS A 226       8.732   7.122 -59.000  1.00  1.52           H  
ATOM   3703 1HE  LYS A 226       9.743   8.101 -61.028  1.00  1.52           H  
ATOM   3704 2HE  LYS A 226      10.616   6.587 -61.327  1.00  1.52           H  
ATOM   3705 1HZ  LYS A 226       8.615   6.728 -62.628  1.00  1.52           H  
ATOM   3706 2HZ  LYS A 226       8.497   5.482 -61.554  1.00  1.52           H  
ATOM   3707 3HZ  LYS A 226       7.684   6.890 -61.276  1.00  1.52           H  
ATOM   3708  N   VAL A 227      12.221   8.028 -53.977  1.00  1.29           N  
ATOM   3709  CA  VAL A 227      12.054   7.743 -52.539  1.00  1.29           C  
ATOM   3710  C   VAL A 227      10.592   7.722 -52.130  1.00  1.29           C  
ATOM   3711  O   VAL A 227      10.164   6.883 -51.333  1.00  1.29           O  
ATOM   3712  CB  VAL A 227      12.746   8.794 -51.677  1.00  1.29           C  
ATOM   3713  CG1 VAL A 227      12.402   8.572 -50.169  1.00  1.29           C  
ATOM   3714  CG2 VAL A 227      14.192   8.731 -51.952  1.00  1.29           C  
ATOM   3715  H   VAL A 227      12.832   8.801 -54.278  1.00  1.29           H  
ATOM   3716  HA  VAL A 227      12.495   6.765 -52.329  1.00  1.29           H  
ATOM   3717  HB  VAL A 227      12.378   9.781 -51.953  1.00  1.29           H  
ATOM   3718 1HG1 VAL A 227      12.890   9.337 -49.559  1.00  1.29           H  
ATOM   3719 2HG1 VAL A 227      11.326   8.636 -50.032  1.00  1.29           H  
ATOM   3720 3HG1 VAL A 227      12.749   7.584 -49.858  1.00  1.29           H  
ATOM   3721 1HG2 VAL A 227      14.688   9.502 -51.389  1.00  1.29           H  
ATOM   3722 2HG2 VAL A 227      14.578   7.747 -51.682  1.00  1.29           H  
ATOM   3723 3HG2 VAL A 227      14.357   8.897 -53.000  1.00  1.29           H  
ATOM   3724  N   ALA A 228       9.823   8.673 -52.635  1.00  1.07           N  
ATOM   3725  CA  ALA A 228       8.418   8.703 -52.283  1.00  1.07           C  
ATOM   3726  C   ALA A 228       7.713   7.426 -52.713  1.00  1.07           C  
ATOM   3727  O   ALA A 228       6.851   6.920 -51.989  1.00  1.07           O  
ATOM   3728  CB  ALA A 228       7.763   9.905 -52.903  1.00  1.07           C  
ATOM   3729  H   ALA A 228      10.213   9.354 -53.271  1.00  1.07           H  
ATOM   3730  HA  ALA A 228       8.347   8.755 -51.207  1.00  1.07           H  
ATOM   3731 1HB  ALA A 228       6.713   9.936 -52.613  1.00  1.07           H  
ATOM   3732 2HB  ALA A 228       8.260  10.811 -52.558  1.00  1.07           H  
ATOM   3733 3HB  ALA A 228       7.844   9.838 -53.982  1.00  1.07           H  
ATOM   3734  N   PHE A 229       8.087   6.880 -53.872  1.00  0.90           N  
ATOM   3735  CA  PHE A 229       7.478   5.638 -54.310  1.00  0.90           C  
ATOM   3736  C   PHE A 229       7.820   4.540 -53.329  1.00  0.90           C  
ATOM   3737  O   PHE A 229       6.951   3.764 -52.948  1.00  0.90           O  
ATOM   3738  CB  PHE A 229       7.880   5.188 -55.698  1.00  0.90           C  
ATOM   3739  CG  PHE A 229       7.174   3.915 -56.031  1.00  0.90           C  
ATOM   3740  CD1 PHE A 229       5.832   3.930 -56.405  1.00  0.90           C  
ATOM   3741  CD2 PHE A 229       7.825   2.696 -55.936  1.00  0.90           C  
ATOM   3742  CE1 PHE A 229       5.165   2.752 -56.679  1.00  0.90           C  
ATOM   3743  CE2 PHE A 229       7.160   1.518 -56.210  1.00  0.90           C  
ATOM   3744  CZ  PHE A 229       5.828   1.546 -56.583  1.00  0.90           C  
ATOM   3745  H   PHE A 229       8.812   7.309 -54.431  1.00  0.90           H  
ATOM   3746  HA  PHE A 229       6.394   5.767 -54.310  1.00  0.90           H  
ATOM   3747 1HB  PHE A 229       7.626   5.944 -56.438  1.00  0.90           H  
ATOM   3748 2HB  PHE A 229       8.950   5.006 -55.731  1.00  0.90           H  
ATOM   3749  HD1 PHE A 229       5.301   4.887 -56.472  1.00  0.90           H  
ATOM   3750  HD2 PHE A 229       8.878   2.675 -55.629  1.00  0.90           H  
ATOM   3751  HE1 PHE A 229       4.114   2.781 -56.968  1.00  0.90           H  
ATOM   3752  HE2 PHE A 229       7.688   0.562 -56.123  1.00  0.90           H  
ATOM   3753  HZ  PHE A 229       5.304   0.615 -56.794  1.00  0.90           H  
ATOM   3754  N   ASP A 230       9.100   4.451 -52.939  1.00  0.79           N  
ATOM   3755  CA  ASP A 230       9.523   3.404 -52.011  1.00  0.79           C  
ATOM   3756  C   ASP A 230       8.726   3.504 -50.702  1.00  0.79           C  
ATOM   3757  O   ASP A 230       8.339   2.488 -50.109  1.00  0.79           O  
ATOM   3758  CB  ASP A 230      11.022   3.519 -51.684  1.00  0.79           C  
ATOM   3759  CG  ASP A 230      12.002   3.140 -52.830  1.00  0.79           C  
ATOM   3760  OD1 ASP A 230      11.590   2.556 -53.806  1.00  0.79           O  
ATOM   3761  OD2 ASP A 230      13.172   3.438 -52.688  1.00  0.79           O  
ATOM   3762  H   ASP A 230       9.777   5.126 -53.300  1.00  0.79           H  
ATOM   3763  HA  ASP A 230       9.328   2.433 -52.467  1.00  0.79           H  
ATOM   3764 1HB  ASP A 230      11.242   4.538 -51.363  1.00  0.79           H  
ATOM   3765 2HB  ASP A 230      11.238   2.870 -50.849  1.00  0.79           H  
ATOM   3766  N   CYS A 231       8.437   4.737 -50.261  1.00  0.72           N  
ATOM   3767  CA  CYS A 231       7.650   4.919 -49.048  1.00  0.72           C  
ATOM   3768  C   CYS A 231       6.241   4.359 -49.284  1.00  0.72           C  
ATOM   3769  O   CYS A 231       5.700   3.646 -48.440  1.00  0.72           O  
ATOM   3770  CB  CYS A 231       7.540   6.401 -48.692  1.00  0.72           C  
ATOM   3771  SG  CYS A 231       9.110   7.173 -48.189  1.00  0.72           S  
ATOM   3772  H   CYS A 231       8.803   5.548 -50.764  1.00  0.72           H  
ATOM   3773  HA  CYS A 231       8.123   4.378 -48.229  1.00  0.72           H  
ATOM   3774 1HB  CYS A 231       7.150   6.957 -49.537  1.00  0.72           H  
ATOM   3775 2HB  CYS A 231       6.831   6.523 -47.874  1.00  0.72           H  
ATOM   3776  HG  CYS A 231       9.710   7.019 -49.399  1.00  0.72           H  
ATOM   3777  N   LEU A 232       5.685   4.619 -50.472  1.00  0.69           N  
ATOM   3778  CA  LEU A 232       4.345   4.167 -50.841  1.00  0.69           C  
ATOM   3779  C   LEU A 232       4.278   2.649 -50.897  1.00  0.69           C  
ATOM   3780  O   LEU A 232       3.338   2.052 -50.370  1.00  0.69           O  
ATOM   3781  CB  LEU A 232       3.927   4.752 -52.196  1.00  0.69           C  
ATOM   3782  CG  LEU A 232       2.476   4.484 -52.661  1.00  0.69           C  
ATOM   3783  CD1 LEU A 232       2.399   3.096 -53.283  1.00  0.69           C  
ATOM   3784  CD2 LEU A 232       1.506   4.609 -51.464  1.00  0.69           C  
ATOM   3785  H   LEU A 232       6.197   5.205 -51.134  1.00  0.69           H  
ATOM   3786  HA  LEU A 232       3.645   4.516 -50.087  1.00  0.69           H  
ATOM   3787 1HB  LEU A 232       4.104   5.817 -52.194  1.00  0.69           H  
ATOM   3788 2HB  LEU A 232       4.568   4.323 -52.958  1.00  0.69           H  
ATOM   3789  HG  LEU A 232       2.208   5.210 -53.428  1.00  0.69           H  
ATOM   3790 1HD1 LEU A 232       1.385   2.912 -53.633  1.00  0.69           H  
ATOM   3791 2HD1 LEU A 232       3.092   3.042 -54.127  1.00  0.69           H  
ATOM   3792 3HD1 LEU A 232       2.670   2.349 -52.546  1.00  0.69           H  
ATOM   3793 1HD2 LEU A 232       0.487   4.426 -51.801  1.00  0.69           H  
ATOM   3794 2HD2 LEU A 232       1.773   3.886 -50.695  1.00  0.69           H  
ATOM   3795 3HD2 LEU A 232       1.568   5.603 -51.057  1.00  0.69           H  
ATOM   3796  N   GLU A 233       5.236   2.025 -51.589  1.00  0.68           N  
ATOM   3797  CA  GLU A 233       5.253   0.575 -51.731  1.00  0.68           C  
ATOM   3798  C   GLU A 233       5.252  -0.081 -50.356  1.00  0.68           C  
ATOM   3799  O   GLU A 233       4.440  -0.975 -50.099  1.00  0.68           O  
ATOM   3800  CB  GLU A 233       6.478   0.120 -52.546  1.00  0.68           C  
ATOM   3801  CG  GLU A 233       6.573  -1.407 -52.758  1.00  0.68           C  
ATOM   3802  CD  GLU A 233       7.760  -1.865 -53.599  1.00  0.68           C  
ATOM   3803  OE1 GLU A 233       8.464  -1.048 -54.109  1.00  0.68           O  
ATOM   3804  OE2 GLU A 233       7.950  -3.059 -53.720  1.00  0.68           O  
ATOM   3805  H   GLU A 233       5.971   2.583 -52.013  1.00  0.68           H  
ATOM   3806  HA  GLU A 233       4.351   0.266 -52.258  1.00  0.68           H  
ATOM   3807 1HB  GLU A 233       6.455   0.605 -53.519  1.00  0.68           H  
ATOM   3808 2HB  GLU A 233       7.387   0.456 -52.043  1.00  0.68           H  
ATOM   3809 1HG  GLU A 233       6.643  -1.875 -51.782  1.00  0.68           H  
ATOM   3810 2HG  GLU A 233       5.657  -1.750 -53.231  1.00  0.68           H  
ATOM   3811  N   TRP A 234       6.106   0.418 -49.452  1.00  0.68           N  
ATOM   3812  CA  TRP A 234       6.163  -0.075 -48.079  1.00  0.68           C  
ATOM   3813  C   TRP A 234       4.787   0.021 -47.435  1.00  0.68           C  
ATOM   3814  O   TRP A 234       4.284  -0.955 -46.871  1.00  0.68           O  
ATOM   3815  CB  TRP A 234       7.164   0.724 -47.243  1.00  0.68           C  
ATOM   3816  CG  TRP A 234       7.294   0.269 -45.780  1.00  0.68           C  
ATOM   3817  CD1 TRP A 234       6.573   0.736 -44.715  1.00  0.68           C  
ATOM   3818  CD2 TRP A 234       8.230  -0.706 -45.228  1.00  0.68           C  
ATOM   3819  NE1 TRP A 234       6.989   0.123 -43.549  1.00  0.68           N  
ATOM   3820  CE2 TRP A 234       8.003  -0.757 -43.845  1.00  0.68           C  
ATOM   3821  CE3 TRP A 234       9.238  -1.515 -45.786  1.00  0.68           C  
ATOM   3822  CZ2 TRP A 234       8.744  -1.588 -43.007  1.00  0.68           C  
ATOM   3823  CZ3 TRP A 234       9.979  -2.339 -44.939  1.00  0.68           C  
ATOM   3824  CH2 TRP A 234       9.735  -2.373 -43.592  1.00  0.68           C  
ATOM   3825  H   TRP A 234       6.755   1.160 -49.729  1.00  0.68           H  
ATOM   3826  HA  TRP A 234       6.471  -1.119 -48.099  1.00  0.68           H  
ATOM   3827 1HB  TRP A 234       8.148   0.673 -47.711  1.00  0.68           H  
ATOM   3828 2HB  TRP A 234       6.871   1.771 -47.238  1.00  0.68           H  
ATOM   3829  HD1 TRP A 234       5.789   1.484 -44.778  1.00  0.68           H  
ATOM   3830  HE1 TRP A 234       6.617   0.299 -42.627  1.00  0.68           H  
ATOM   3831  HE3 TRP A 234       9.439  -1.491 -46.857  1.00  0.68           H  
ATOM   3832  HZ2 TRP A 234       8.574  -1.633 -41.934  1.00  0.68           H  
ATOM   3833  HZ3 TRP A 234      10.761  -2.959 -45.377  1.00  0.68           H  
ATOM   3834  HH2 TRP A 234      10.331  -3.030 -42.968  1.00  0.68           H  
ATOM   3835  N   ILE A 235       4.165   1.199 -47.525  1.00  0.69           N  
ATOM   3836  CA  ILE A 235       2.869   1.399 -46.904  1.00  0.69           C  
ATOM   3837  C   ILE A 235       1.853   0.426 -47.452  1.00  0.69           C  
ATOM   3838  O   ILE A 235       1.184  -0.269 -46.700  1.00  0.69           O  
ATOM   3839  CB  ILE A 235       2.347   2.831 -47.156  1.00  0.69           C  
ATOM   3840  CG1 ILE A 235       3.217   3.794 -46.429  1.00  0.69           C  
ATOM   3841  CG2 ILE A 235       0.855   2.964 -46.720  1.00  0.69           C  
ATOM   3842  CD1 ILE A 235       3.025   5.233 -46.822  1.00  0.69           C  
ATOM   3843  H   ILE A 235       4.614   1.978 -48.013  1.00  0.69           H  
ATOM   3844  HA  ILE A 235       2.969   1.237 -45.828  1.00  0.69           H  
ATOM   3845  HB  ILE A 235       2.431   3.059 -48.217  1.00  0.69           H  
ATOM   3846 1HG1 ILE A 235       3.018   3.678 -45.406  1.00  0.69           H  
ATOM   3847 2HG1 ILE A 235       4.241   3.518 -46.590  1.00  0.69           H  
ATOM   3848 1HG2 ILE A 235       0.503   3.977 -46.912  1.00  0.69           H  
ATOM   3849 2HG2 ILE A 235       0.244   2.259 -47.283  1.00  0.69           H  
ATOM   3850 3HG2 ILE A 235       0.763   2.742 -45.654  1.00  0.69           H  
ATOM   3851 1HD1 ILE A 235       3.685   5.846 -46.228  1.00  0.69           H  
ATOM   3852 2HD1 ILE A 235       3.254   5.360 -47.877  1.00  0.69           H  
ATOM   3853 3HD1 ILE A 235       2.014   5.509 -46.641  1.00  0.69           H  
ATOM   3854  N   ARG A 236       1.784   0.291 -48.766  1.00  0.70           N  
ATOM   3855  CA  ARG A 236       0.793  -0.606 -49.324  1.00  0.70           C  
ATOM   3856  C   ARG A 236       1.016  -2.074 -48.972  1.00  0.70           C  
ATOM   3857  O   ARG A 236       0.051  -2.816 -48.787  1.00  0.70           O  
ATOM   3858  CB  ARG A 236       0.738  -0.455 -50.823  1.00  0.70           C  
ATOM   3859  CG  ARG A 236       0.221   0.873 -51.295  1.00  0.70           C  
ATOM   3860  CD  ARG A 236      -1.150   1.149 -50.792  1.00  0.70           C  
ATOM   3861  NE  ARG A 236      -1.714   2.315 -51.431  1.00  0.70           N  
ATOM   3862  CZ  ARG A 236      -2.842   2.956 -51.063  1.00  0.70           C  
ATOM   3863  NH1 ARG A 236      -3.537   2.576 -50.011  1.00  0.70           N  
ATOM   3864  NH2 ARG A 236      -3.241   3.968 -51.791  1.00  0.70           N  
ATOM   3865  H   ARG A 236       2.389   0.844 -49.371  1.00  0.70           H  
ATOM   3866  HA  ARG A 236      -0.173  -0.309 -48.929  1.00  0.70           H  
ATOM   3867 1HB  ARG A 236       1.748  -0.573 -51.228  1.00  0.70           H  
ATOM   3868 2HB  ARG A 236       0.116  -1.239 -51.249  1.00  0.70           H  
ATOM   3869 1HG  ARG A 236       0.874   1.651 -50.919  1.00  0.70           H  
ATOM   3870 2HG  ARG A 236       0.211   0.899 -52.383  1.00  0.70           H  
ATOM   3871 1HD  ARG A 236      -1.799   0.296 -50.993  1.00  0.70           H  
ATOM   3872 2HD  ARG A 236      -1.113   1.333 -49.714  1.00  0.70           H  
ATOM   3873  HE  ARG A 236      -1.237   2.662 -52.253  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 236      -3.234   1.790 -49.445  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 236      -4.381   3.074 -49.756  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 236      -2.696   4.239 -52.606  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 236      -4.108   4.484 -51.578  1.00  0.70           H  
ATOM   3878  N   LYS A 237       2.272  -2.509 -48.887  1.00  0.73           N  
ATOM   3879  CA  LYS A 237       2.550  -3.906 -48.581  1.00  0.73           C  
ATOM   3880  C   LYS A 237       2.452  -4.277 -47.101  1.00  0.73           C  
ATOM   3881  O   LYS A 237       2.052  -5.397 -46.777  1.00  0.73           O  
ATOM   3882  CB  LYS A 237       3.906  -4.298 -49.156  1.00  0.73           C  
ATOM   3883  CG  LYS A 237       3.875  -4.391 -50.674  1.00  0.73           C  
ATOM   3884  CD  LYS A 237       5.197  -4.798 -51.279  1.00  0.73           C  
ATOM   3885  CE  LYS A 237       5.030  -5.016 -52.779  1.00  0.73           C  
ATOM   3886  NZ  LYS A 237       6.314  -5.324 -53.467  1.00  0.73           N  
ATOM   3887  H   LYS A 237       3.048  -1.868 -49.070  1.00  0.73           H  
ATOM   3888  HA  LYS A 237       1.804  -4.504 -49.102  1.00  0.73           H  
ATOM   3889 1HB  LYS A 237       4.649  -3.543 -48.874  1.00  0.73           H  
ATOM   3890 2HB  LYS A 237       4.226  -5.252 -48.743  1.00  0.73           H  
ATOM   3891 1HG  LYS A 237       3.107  -5.101 -50.980  1.00  0.73           H  
ATOM   3892 2HG  LYS A 237       3.610  -3.406 -51.071  1.00  0.73           H  
ATOM   3893 1HD  LYS A 237       5.935  -4.015 -51.108  1.00  0.73           H  
ATOM   3894 2HD  LYS A 237       5.551  -5.717 -50.820  1.00  0.73           H  
ATOM   3895 1HE  LYS A 237       4.347  -5.851 -52.921  1.00  0.73           H  
ATOM   3896 2HE  LYS A 237       4.594  -4.124 -53.226  1.00  0.73           H  
ATOM   3897 1HZ  LYS A 237       6.144  -5.464 -54.450  1.00  0.73           H  
ATOM   3898 2HZ  LYS A 237       6.950  -4.529 -53.365  1.00  0.73           H  
ATOM   3899 3HZ  LYS A 237       6.738  -6.151 -53.078  1.00  0.73           H  
ATOM   3900  N   HIS A 238       2.790  -3.354 -46.205  1.00  0.75           N  
ATOM   3901  CA  HIS A 238       2.758  -3.659 -44.777  1.00  0.75           C  
ATOM   3902  C   HIS A 238       1.544  -3.074 -44.050  1.00  0.75           C  
ATOM   3903  O   HIS A 238       1.049  -3.668 -43.090  1.00  0.75           O  
ATOM   3904  CB  HIS A 238       4.047  -3.152 -44.124  1.00  0.75           C  
ATOM   3905  CG  HIS A 238       5.280  -3.869 -44.602  1.00  0.75           C  
ATOM   3906  ND1 HIS A 238       5.670  -5.098 -44.104  1.00  0.75           N  
ATOM   3907  CD2 HIS A 238       6.186  -3.547 -45.549  1.00  0.75           C  
ATOM   3908  CE1 HIS A 238       6.775  -5.484 -44.711  1.00  0.75           C  
ATOM   3909  NE2 HIS A 238       7.107  -4.567 -45.595  1.00  0.75           N  
ATOM   3910  H   HIS A 238       3.127  -2.444 -46.517  1.00  0.75           H  
ATOM   3911  HA  HIS A 238       2.723  -4.738 -44.645  1.00  0.75           H  
ATOM   3912 1HB  HIS A 238       4.168  -2.087 -44.344  1.00  0.75           H  
ATOM   3913 2HB  HIS A 238       3.979  -3.259 -43.040  1.00  0.75           H  
ATOM   3914  HD2 HIS A 238       6.182  -2.651 -46.161  1.00  0.75           H  
ATOM   3915  HE1 HIS A 238       7.317  -6.409 -44.520  1.00  0.75           H  
ATOM   3916  HE2 HIS A 238       7.905  -4.605 -46.212  1.00  0.75           H  
ATOM   3917  N   HIS A 239       1.085  -1.905 -44.489  1.00  0.78           N  
ATOM   3918  CA  HIS A 239      -0.001  -1.167 -43.867  1.00  0.78           C  
ATOM   3919  C   HIS A 239      -0.983  -0.575 -44.883  1.00  0.78           C  
ATOM   3920  O   HIS A 239      -1.165   0.642 -44.905  1.00  0.78           O  
ATOM   3921  CB  HIS A 239       0.608  -0.050 -43.033  1.00  0.78           C  
ATOM   3922  CG  HIS A 239       1.408  -0.537 -41.836  1.00  0.78           C  
ATOM   3923  ND1 HIS A 239       0.807  -0.996 -40.652  1.00  0.78           N  
ATOM   3924  CD2 HIS A 239       2.739  -0.650 -41.641  1.00  0.78           C  
ATOM   3925  CE1 HIS A 239       1.744  -1.351 -39.801  1.00  0.78           C  
ATOM   3926  NE2 HIS A 239       2.919  -1.164 -40.371  1.00  0.78           N  
ATOM   3927  H   HIS A 239       1.495  -1.470 -45.309  1.00  0.78           H  
ATOM   3928  HA  HIS A 239      -0.549  -1.819 -43.189  1.00  0.78           H  
ATOM   3929 1HB  HIS A 239       1.293   0.513 -43.672  1.00  0.78           H  
ATOM   3930 2HB  HIS A 239      -0.148   0.639 -42.720  1.00  0.78           H  
ATOM   3931  HD1 HIS A 239      -0.198  -1.062 -40.412  1.00  0.78           H  
ATOM   3932  HD2 HIS A 239       3.601  -0.426 -42.271  1.00  0.78           H  
ATOM   3933  HE1 HIS A 239       1.477  -1.734 -38.815  1.00  0.78           H  
ATOM   3934  N   PRO A 240      -1.668  -1.394 -45.705  1.00  0.79           N  
ATOM   3935  CA  PRO A 240      -2.554  -0.950 -46.768  1.00  0.79           C  
ATOM   3936  C   PRO A 240      -3.750  -0.132 -46.305  1.00  0.79           C  
ATOM   3937  O   PRO A 240      -4.277   0.666 -47.080  1.00  0.79           O  
ATOM   3938  CB  PRO A 240      -3.017  -2.273 -47.389  1.00  0.79           C  
ATOM   3939  CG  PRO A 240      -2.789  -3.321 -46.308  1.00  0.79           C  
ATOM   3940  CD  PRO A 240      -1.557  -2.858 -45.583  1.00  0.79           C  
ATOM   3941  HA  PRO A 240      -1.961  -0.374 -47.491  1.00  0.79           H  
ATOM   3942 1HB  PRO A 240      -4.076  -2.195 -47.684  1.00  0.79           H  
ATOM   3943 2HB  PRO A 240      -2.441  -2.476 -48.303  1.00  0.79           H  
ATOM   3944 1HG  PRO A 240      -3.658  -3.396 -45.656  1.00  0.79           H  
ATOM   3945 2HG  PRO A 240      -2.655  -4.309 -46.774  1.00  0.79           H  
ATOM   3946 1HD  PRO A 240      -1.586  -3.200 -44.546  1.00  0.79           H  
ATOM   3947 2HD  PRO A 240      -0.661  -3.218 -46.122  1.00  0.79           H  
ATOM   3948  N   TYR A 241      -4.159  -0.303 -45.044  1.00  0.80           N  
ATOM   3949  CA  TYR A 241      -5.310   0.425 -44.516  1.00  0.80           C  
ATOM   3950  C   TYR A 241      -4.948   1.282 -43.303  1.00  0.80           C  
ATOM   3951  O   TYR A 241      -5.582   2.305 -43.036  1.00  0.80           O  
ATOM   3952  CB  TYR A 241      -6.406  -0.568 -44.156  1.00  0.80           C  
ATOM   3953  CG  TYR A 241      -6.797  -1.437 -45.330  1.00  0.80           C  
ATOM   3954  CD1 TYR A 241      -6.421  -2.767 -45.347  1.00  0.80           C  
ATOM   3955  CD2 TYR A 241      -7.502  -0.904 -46.395  1.00  0.80           C  
ATOM   3956  CE1 TYR A 241      -6.751  -3.567 -46.423  1.00  0.80           C  
ATOM   3957  CE2 TYR A 241      -7.833  -1.701 -47.472  1.00  0.80           C  
ATOM   3958  CZ  TYR A 241      -7.460  -3.028 -47.488  1.00  0.80           C  
ATOM   3959  OH  TYR A 241      -7.788  -3.824 -48.563  1.00  0.80           O  
ATOM   3960  H   TYR A 241      -3.684  -0.965 -44.456  1.00  0.80           H  
ATOM   3961  HA  TYR A 241      -5.681   1.098 -45.291  1.00  0.80           H  
ATOM   3962 1HB  TYR A 241      -6.065  -1.213 -43.344  1.00  0.80           H  
ATOM   3963 2HB  TYR A 241      -7.290  -0.034 -43.809  1.00  0.80           H  
ATOM   3964  HD1 TYR A 241      -5.861  -3.184 -44.511  1.00  0.80           H  
ATOM   3965  HD2 TYR A 241      -7.793   0.147 -46.384  1.00  0.80           H  
ATOM   3966  HE1 TYR A 241      -6.452  -4.615 -46.435  1.00  0.80           H  
ATOM   3967  HE2 TYR A 241      -8.388  -1.280 -48.311  1.00  0.80           H  
ATOM   3968  HH  TYR A 241      -8.285  -3.307 -49.203  1.00  0.80           H  
ATOM   3969  N   ASP A 242      -3.955   0.833 -42.541  1.00  0.79           N  
ATOM   3970  CA  ASP A 242      -3.543   1.514 -41.318  1.00  0.79           C  
ATOM   3971  C   ASP A 242      -3.010   2.904 -41.588  1.00  0.79           C  
ATOM   3972  O   ASP A 242      -2.416   3.174 -42.637  1.00  0.79           O  
ATOM   3973  CB  ASP A 242      -2.450   0.760 -40.585  1.00  0.79           C  
ATOM   3974  CG  ASP A 242      -2.861  -0.496 -39.870  1.00  0.79           C  
ATOM   3975  OD1 ASP A 242      -4.029  -0.750 -39.696  1.00  0.79           O  
ATOM   3976  OD2 ASP A 242      -1.961  -1.225 -39.509  1.00  0.79           O  
ATOM   3977  H   ASP A 242      -3.467   0.000 -42.818  1.00  0.79           H  
ATOM   3978  HA  ASP A 242      -4.413   1.605 -40.666  1.00  0.79           H  
ATOM   3979 1HB  ASP A 242      -1.709   0.489 -41.288  1.00  0.79           H  
ATOM   3980 2HB  ASP A 242      -1.975   1.438 -39.869  1.00  0.79           H  
ATOM   3981  N   SER A 243      -3.218   3.784 -40.628  1.00  0.77           N  
ATOM   3982  CA  SER A 243      -2.690   5.123 -40.731  1.00  0.77           C  
ATOM   3983  C   SER A 243      -1.212   5.108 -40.401  1.00  0.77           C  
ATOM   3984  O   SER A 243      -0.726   4.080 -39.943  1.00  0.77           O  
ATOM   3985  CB  SER A 243      -3.398   6.067 -39.775  1.00  0.77           C  
ATOM   3986  OG  SER A 243      -3.067   5.782 -38.435  1.00  0.77           O  
ATOM   3987  H   SER A 243      -3.731   3.513 -39.802  1.00  0.77           H  
ATOM   3988  HA  SER A 243      -2.829   5.442 -41.747  1.00  0.77           H  
ATOM   3989 1HB  SER A 243      -3.126   7.074 -40.008  1.00  0.77           H  
ATOM   3990 2HB  SER A 243      -4.474   5.988 -39.914  1.00  0.77           H  
ATOM   3991  HG  SER A 243      -2.108   5.598 -38.440  1.00  0.77           H  
ATOM   3992  N   GLY A 244      -0.527   6.230 -40.641  1.00  0.75           N  
ATOM   3993  CA  GLY A 244       0.880   6.394 -40.241  1.00  0.75           C  
ATOM   3994  C   GLY A 244       1.519   7.734 -40.624  1.00  0.75           C  
ATOM   3995  O   GLY A 244       0.892   8.590 -41.250  1.00  0.75           O  
ATOM   3996  H   GLY A 244      -1.025   6.973 -41.122  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244       0.945   6.279 -39.165  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244       1.472   5.591 -40.646  1.00  0.75           H  
ATOM   3999  N   ILE A 245       2.755   7.922 -40.177  1.00  0.73           N  
ATOM   4000  CA  ILE A 245       3.514   9.156 -40.395  1.00  0.73           C  
ATOM   4001  C   ILE A 245       4.794   8.996 -41.189  1.00  0.73           C  
ATOM   4002  O   ILE A 245       5.577   8.085 -40.938  1.00  0.73           O  
ATOM   4003  CB  ILE A 245       3.870   9.826 -39.052  1.00  0.73           C  
ATOM   4004  CG1 ILE A 245       2.653  10.179 -38.306  1.00  0.73           C  
ATOM   4005  CG2 ILE A 245       4.747  11.086 -39.260  1.00  0.73           C  
ATOM   4006  CD1 ILE A 245       1.851  11.203 -38.982  1.00  0.73           C  
ATOM   4007  H   ILE A 245       3.194   7.147 -39.673  1.00  0.73           H  
ATOM   4008  HA  ILE A 245       2.875   9.842 -40.943  1.00  0.73           H  
ATOM   4009  HB  ILE A 245       4.419   9.122 -38.441  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 245       2.044   9.294 -38.151  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 245       2.943  10.545 -37.385  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 245       4.979  11.523 -38.298  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 245       5.675  10.826 -39.757  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 245       4.205  11.816 -39.869  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 245       0.992  11.454 -38.386  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 245       2.454  12.100 -39.131  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 245       1.534  10.815 -39.947  1.00  0.73           H  
ATOM   4018  N   ILE A 246       5.004   9.894 -42.130  1.00  0.73           N  
ATOM   4019  CA  ILE A 246       6.241   9.942 -42.868  1.00  0.73           C  
ATOM   4020  C   ILE A 246       6.948  11.214 -42.416  1.00  0.73           C  
ATOM   4021  O   ILE A 246       6.312  12.265 -42.325  1.00  0.73           O  
ATOM   4022  CB  ILE A 246       6.052   9.962 -44.394  1.00  0.73           C  
ATOM   4023  CG1 ILE A 246       5.330   8.725 -44.859  1.00  0.73           C  
ATOM   4024  CG2 ILE A 246       7.425  10.023 -45.091  1.00  0.73           C  
ATOM   4025  CD1 ILE A 246       4.947   8.823 -46.252  1.00  0.73           C  
ATOM   4026  H   ILE A 246       4.294  10.597 -42.302  1.00  0.73           H  
ATOM   4027  HA  ILE A 246       6.831   9.082 -42.610  1.00  0.73           H  
ATOM   4028  HB  ILE A 246       5.455  10.823 -44.680  1.00  0.73           H  
ATOM   4029 1HG1 ILE A 246       5.955   7.884 -44.762  1.00  0.73           H  
ATOM   4030 2HG1 ILE A 246       4.440   8.574 -44.252  1.00  0.73           H  
ATOM   4031 1HG2 ILE A 246       7.281  10.027 -46.161  1.00  0.73           H  
ATOM   4032 2HG2 ILE A 246       7.959  10.924 -44.795  1.00  0.73           H  
ATOM   4033 3HG2 ILE A 246       8.014   9.148 -44.809  1.00  0.73           H  
ATOM   4034 1HD1 ILE A 246       4.432   7.933 -46.567  1.00  0.73           H  
ATOM   4035 2HD1 ILE A 246       4.291   9.683 -46.353  1.00  0.73           H  
ATOM   4036 3HD1 ILE A 246       5.834   8.961 -46.866  1.00  0.73           H  
ATOM   4037  N   TYR A 247       8.220  11.119 -42.063  1.00  0.75           N  
ATOM   4038  CA  TYR A 247       8.951  12.295 -41.651  1.00  0.75           C  
ATOM   4039  C   TYR A 247       9.852  12.833 -42.738  1.00  0.75           C  
ATOM   4040  O   TYR A 247      10.461  12.093 -43.522  1.00  0.75           O  
ATOM   4041  CB  TYR A 247       9.747  12.098 -40.379  1.00  0.75           C  
ATOM   4042  CG  TYR A 247       8.931  12.001 -39.145  1.00  0.75           C  
ATOM   4043  CD1 TYR A 247       8.643  10.794 -38.590  1.00  0.75           C  
ATOM   4044  CD2 TYR A 247       8.471  13.158 -38.567  1.00  0.75           C  
ATOM   4045  CE1 TYR A 247       7.911  10.748 -37.419  1.00  0.75           C  
ATOM   4046  CE2 TYR A 247       7.749  13.120 -37.409  1.00  0.75           C  
ATOM   4047  CZ  TYR A 247       7.484  11.910 -36.835  1.00  0.75           C  
ATOM   4048  OH  TYR A 247       6.806  11.833 -35.672  1.00  0.75           O  
ATOM   4049  H   TYR A 247       8.676  10.227 -42.115  1.00  0.75           H  
ATOM   4050  HA  TYR A 247       8.228  13.061 -41.435  1.00  0.75           H  
ATOM   4051 1HB  TYR A 247      10.341  11.190 -40.462  1.00  0.75           H  
ATOM   4052 2HB  TYR A 247      10.435  12.928 -40.265  1.00  0.75           H  
ATOM   4053  HD1 TYR A 247       9.011   9.885 -39.062  1.00  0.75           H  
ATOM   4054  HD2 TYR A 247       8.699  14.107 -39.035  1.00  0.75           H  
ATOM   4055  HE1 TYR A 247       7.684   9.805 -36.938  1.00  0.75           H  
ATOM   4056  HE2 TYR A 247       7.403  14.049 -36.948  1.00  0.75           H  
ATOM   4057  HH  TYR A 247       6.876  10.928 -35.334  1.00  0.75           H  
ATOM   4058  N   CYS A 248       9.968  14.140 -42.705  1.00  0.78           N  
ATOM   4059  CA  CYS A 248      10.745  14.940 -43.651  1.00  0.78           C  
ATOM   4060  C   CYS A 248      11.406  16.150 -42.988  1.00  0.78           C  
ATOM   4061  O   CYS A 248      11.146  16.477 -41.834  1.00  0.78           O  
ATOM   4062  CB  CYS A 248       9.806  15.328 -44.789  1.00  0.78           C  
ATOM   4063  SG  CYS A 248       8.209  15.990 -44.193  1.00  0.78           S  
ATOM   4064  H   CYS A 248       9.394  14.618 -42.023  1.00  0.78           H  
ATOM   4065  HA  CYS A 248      11.526  14.305 -44.060  1.00  0.78           H  
ATOM   4066 1HB  CYS A 248      10.276  16.089 -45.415  1.00  0.78           H  
ATOM   4067 2HB  CYS A 248       9.606  14.462 -45.417  1.00  0.78           H  
ATOM   4068  N   LEU A 249      12.351  16.769 -43.698  1.00  0.81           N  
ATOM   4069  CA  LEU A 249      13.064  17.904 -43.123  1.00  0.81           C  
ATOM   4070  C   LEU A 249      12.563  19.263 -43.625  1.00  0.81           C  
ATOM   4071  O   LEU A 249      12.358  20.174 -42.821  1.00  0.81           O  
ATOM   4072  CB  LEU A 249      14.568  17.751 -43.423  1.00  0.81           C  
ATOM   4073  CG  LEU A 249      15.251  16.499 -42.827  1.00  0.81           C  
ATOM   4074  CD1 LEU A 249      16.701  16.441 -43.299  1.00  0.81           C  
ATOM   4075  CD2 LEU A 249      15.191  16.530 -41.301  1.00  0.81           C  
ATOM   4076  H   LEU A 249      12.566  16.469 -44.643  1.00  0.81           H  
ATOM   4077  HA  LEU A 249      12.932  17.879 -42.042  1.00  0.81           H  
ATOM   4078 1HB  LEU A 249      14.700  17.715 -44.508  1.00  0.81           H  
ATOM   4079 2HB  LEU A 249      15.088  18.628 -43.045  1.00  0.81           H  
ATOM   4080  HG  LEU A 249      14.739  15.620 -43.183  1.00  0.81           H  
ATOM   4081 1HD1 LEU A 249      17.176  15.541 -42.896  1.00  0.81           H  
ATOM   4082 2HD1 LEU A 249      16.724  16.404 -44.389  1.00  0.81           H  
ATOM   4083 3HD1 LEU A 249      17.235  17.323 -42.952  1.00  0.81           H  
ATOM   4084 1HD2 LEU A 249      15.673  15.629 -40.902  1.00  0.81           H  
ATOM   4085 2HD2 LEU A 249      15.710  17.412 -40.931  1.00  0.81           H  
ATOM   4086 3HD2 LEU A 249      14.147  16.558 -40.981  1.00  0.81           H  
ATOM   4087  N   SER A 250      12.347  19.400 -44.937  1.00  0.84           N  
ATOM   4088  CA  SER A 250      11.913  20.683 -45.496  1.00  0.84           C  
ATOM   4089  C   SER A 250      10.480  20.671 -45.979  1.00  0.84           C  
ATOM   4090  O   SER A 250       9.969  19.632 -46.387  1.00  0.84           O  
ATOM   4091  CB  SER A 250      12.768  21.026 -46.681  1.00  0.84           C  
ATOM   4092  OG  SER A 250      12.565  20.072 -47.706  1.00  0.84           O  
ATOM   4093  H   SER A 250      12.536  18.620 -45.576  1.00  0.84           H  
ATOM   4094  HA  SER A 250      12.016  21.451 -44.729  1.00  0.84           H  
ATOM   4095 1HB  SER A 250      12.516  22.020 -47.046  1.00  0.84           H  
ATOM   4096 2HB  SER A 250      13.815  21.033 -46.390  1.00  0.84           H  
ATOM   4097  HG  SER A 250      12.884  19.205 -47.327  1.00  0.84           H  
ATOM   4098  N   ARG A 251       9.859  21.851 -46.068  1.00  0.85           N  
ATOM   4099  CA  ARG A 251       8.494  21.904 -46.581  1.00  0.85           C  
ATOM   4100  C   ARG A 251       8.396  21.358 -47.981  1.00  0.85           C  
ATOM   4101  O   ARG A 251       7.435  20.674 -48.318  1.00  0.85           O  
ATOM   4102  CB  ARG A 251       7.921  23.310 -46.593  1.00  0.85           C  
ATOM   4103  CG  ARG A 251       6.462  23.319 -47.009  1.00  0.85           C  
ATOM   4104  CD  ARG A 251       5.790  24.628 -46.823  1.00  0.85           C  
ATOM   4105  NE  ARG A 251       4.416  24.583 -47.329  1.00  0.85           N  
ATOM   4106  CZ  ARG A 251       3.485  25.544 -47.138  1.00  0.85           C  
ATOM   4107  NH1 ARG A 251       3.771  26.623 -46.430  1.00  0.85           N  
ATOM   4108  NH2 ARG A 251       2.279  25.405 -47.662  1.00  0.85           N  
ATOM   4109  H   ARG A 251      10.313  22.694 -45.747  1.00  0.85           H  
ATOM   4110  HA  ARG A 251       7.864  21.290 -45.942  1.00  0.85           H  
ATOM   4111 1HB  ARG A 251       8.013  23.791 -45.649  1.00  0.85           H  
ATOM   4112 2HB  ARG A 251       8.463  23.913 -47.318  1.00  0.85           H  
ATOM   4113 1HG  ARG A 251       6.389  23.052 -48.066  1.00  0.85           H  
ATOM   4114 2HG  ARG A 251       5.916  22.575 -46.424  1.00  0.85           H  
ATOM   4115 1HD  ARG A 251       5.758  24.875 -45.760  1.00  0.85           H  
ATOM   4116 2HD  ARG A 251       6.332  25.400 -47.365  1.00  0.85           H  
ATOM   4117  HE  ARG A 251       4.152  23.750 -47.899  1.00  0.85           H  
ATOM   4118 1HH1 ARG A 251       4.690  26.734 -46.029  1.00  0.85           H  
ATOM   4119 2HH1 ARG A 251       3.068  27.339 -46.289  1.00  0.85           H  
ATOM   4120 1HH2 ARG A 251       2.051  24.577 -48.207  1.00  0.85           H  
ATOM   4121 2HH2 ARG A 251       1.585  26.120 -47.521  1.00  0.85           H  
ATOM   4122  N   ARG A 252       9.401  21.625 -48.806  1.00  0.84           N  
ATOM   4123  CA  ARG A 252       9.332  21.152 -50.169  1.00  0.84           C  
ATOM   4124  C   ARG A 252       9.249  19.633 -50.191  1.00  0.84           C  
ATOM   4125  O   ARG A 252       8.433  19.067 -50.925  1.00  0.84           O  
ATOM   4126  CB  ARG A 252      10.551  21.616 -50.944  1.00  0.84           C  
ATOM   4127  CG  ARG A 252      10.584  23.114 -51.239  1.00  0.84           C  
ATOM   4128  CD  ARG A 252      11.839  23.523 -51.938  1.00  0.84           C  
ATOM   4129  NE  ARG A 252      11.863  24.955 -52.215  1.00  0.84           N  
ATOM   4130  CZ  ARG A 252      12.930  25.630 -52.694  1.00  0.84           C  
ATOM   4131  NH1 ARG A 252      14.054  24.996 -52.946  1.00  0.84           N  
ATOM   4132  NH2 ARG A 252      12.844  26.932 -52.910  1.00  0.84           N  
ATOM   4133  H   ARG A 252      10.192  22.165 -48.490  1.00  0.84           H  
ATOM   4134  HA  ARG A 252       8.436  21.561 -50.638  1.00  0.84           H  
ATOM   4135 1HB  ARG A 252      11.452  21.365 -50.381  1.00  0.84           H  
ATOM   4136 2HB  ARG A 252      10.600  21.084 -51.893  1.00  0.84           H  
ATOM   4137 1HG  ARG A 252       9.737  23.379 -51.873  1.00  0.84           H  
ATOM   4138 2HG  ARG A 252      10.519  23.665 -50.300  1.00  0.84           H  
ATOM   4139 1HD  ARG A 252      12.697  23.281 -51.311  1.00  0.84           H  
ATOM   4140 2HD  ARG A 252      11.919  22.990 -52.885  1.00  0.84           H  
ATOM   4141  HE  ARG A 252      11.019  25.481 -52.035  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 252      14.122  24.002 -52.781  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 252      14.850  25.504 -53.304  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 252      11.980  27.420 -52.717  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 252      13.640  27.438 -53.268  1.00  0.84           H  
ATOM   4146  N   GLU A 253      10.042  18.963 -49.349  1.00  0.83           N  
ATOM   4147  CA  GLU A 253      10.001  17.503 -49.298  1.00  0.83           C  
ATOM   4148  C   GLU A 253       8.684  16.984 -48.745  1.00  0.83           C  
ATOM   4149  O   GLU A 253       8.141  15.983 -49.220  1.00  0.83           O  
ATOM   4150  CB  GLU A 253      11.136  16.994 -48.424  1.00  0.83           C  
ATOM   4151  CG  GLU A 253      12.503  17.164 -49.010  1.00  0.83           C  
ATOM   4152  CD  GLU A 253      13.595  17.009 -47.991  1.00  0.83           C  
ATOM   4153  OE1 GLU A 253      13.381  17.401 -46.844  1.00  0.83           O  
ATOM   4154  OE2 GLU A 253      14.652  16.525 -48.345  1.00  0.83           O  
ATOM   4155  H   GLU A 253      10.705  19.461 -48.742  1.00  0.83           H  
ATOM   4156  HA  GLU A 253      10.126  17.120 -50.310  1.00  0.83           H  
ATOM   4157 1HB  GLU A 253      11.114  17.517 -47.467  1.00  0.83           H  
ATOM   4158 2HB  GLU A 253      10.986  15.936 -48.216  1.00  0.83           H  
ATOM   4159 1HG  GLU A 253      12.643  16.418 -49.791  1.00  0.83           H  
ATOM   4160 2HG  GLU A 253      12.571  18.148 -49.472  1.00  0.83           H  
ATOM   4161  N   CYS A 254       8.161  17.672 -47.737  1.00  0.80           N  
ATOM   4162  CA  CYS A 254       6.949  17.236 -47.061  1.00  0.80           C  
ATOM   4163  C   CYS A 254       5.753  17.323 -47.996  1.00  0.80           C  
ATOM   4164  O   CYS A 254       4.920  16.406 -48.050  1.00  0.80           O  
ATOM   4165  CB  CYS A 254       6.722  18.130 -45.850  1.00  0.80           C  
ATOM   4166  SG  CYS A 254       8.036  17.969 -44.583  1.00  0.80           S  
ATOM   4167  H   CYS A 254       8.658  18.495 -47.392  1.00  0.80           H  
ATOM   4168  HA  CYS A 254       7.066  16.200 -46.758  1.00  0.80           H  
ATOM   4169 1HB  CYS A 254       6.674  19.168 -46.167  1.00  0.80           H  
ATOM   4170 2HB  CYS A 254       5.766  17.882 -45.384  1.00  0.80           H  
ATOM   4171  N   ASP A 255       5.692  18.416 -48.762  1.00  0.77           N  
ATOM   4172  CA  ASP A 255       4.617  18.630 -49.711  1.00  0.77           C  
ATOM   4173  C   ASP A 255       4.786  17.737 -50.939  1.00  0.77           C  
ATOM   4174  O   ASP A 255       3.806  17.181 -51.440  1.00  0.77           O  
ATOM   4175  CB  ASP A 255       4.537  20.108 -50.120  1.00  0.77           C  
ATOM   4176  CG  ASP A 255       4.032  21.041 -48.978  1.00  0.77           C  
ATOM   4177  OD1 ASP A 255       3.557  20.541 -47.981  1.00  0.77           O  
ATOM   4178  OD2 ASP A 255       4.107  22.249 -49.137  1.00  0.77           O  
ATOM   4179  H   ASP A 255       6.410  19.133 -48.661  1.00  0.77           H  
ATOM   4180  HA  ASP A 255       3.678  18.367 -49.228  1.00  0.77           H  
ATOM   4181 1HB  ASP A 255       5.537  20.441 -50.416  1.00  0.77           H  
ATOM   4182 2HB  ASP A 255       3.886  20.214 -50.985  1.00  0.77           H  
ATOM   4183  N   THR A 256       6.030  17.545 -51.401  1.00  0.75           N  
ATOM   4184  CA  THR A 256       6.283  16.692 -52.558  1.00  0.75           C  
ATOM   4185  C   THR A 256       5.855  15.268 -52.239  1.00  0.75           C  
ATOM   4186  O   THR A 256       5.179  14.606 -53.042  1.00  0.75           O  
ATOM   4187  CB  THR A 256       7.775  16.709 -52.951  1.00  0.75           C  
ATOM   4188  OG1 THR A 256       8.159  18.039 -53.318  1.00  0.75           O  
ATOM   4189  CG2 THR A 256       8.024  15.769 -54.117  1.00  0.75           C  
ATOM   4190  H   THR A 256       6.824  18.024 -50.976  1.00  0.75           H  
ATOM   4191  HA  THR A 256       5.691  17.052 -53.398  1.00  0.75           H  
ATOM   4192  HB  THR A 256       8.375  16.393 -52.097  1.00  0.75           H  
ATOM   4193  HG1 THR A 256       8.106  18.605 -52.520  1.00  0.75           H  
ATOM   4194 1HG2 THR A 256       9.081  15.789 -54.377  1.00  0.75           H  
ATOM   4195 2HG2 THR A 256       7.739  14.755 -53.830  1.00  0.75           H  
ATOM   4196 3HG2 THR A 256       7.432  16.085 -54.973  1.00  0.75           H  
ATOM   4197  N   MET A 257       6.233  14.793 -51.051  1.00  0.74           N  
ATOM   4198  CA  MET A 257       5.863  13.466 -50.606  1.00  0.74           C  
ATOM   4199  C   MET A 257       4.349  13.344 -50.504  1.00  0.74           C  
ATOM   4200  O   MET A 257       3.767  12.421 -51.067  1.00  0.74           O  
ATOM   4201  CB  MET A 257       6.513  13.194 -49.255  1.00  0.74           C  
ATOM   4202  CG  MET A 257       6.230  11.835 -48.633  1.00  0.74           C  
ATOM   4203  SD  MET A 257       6.939  10.468 -49.477  1.00  0.74           S  
ATOM   4204  CE  MET A 257       8.651  10.686 -49.020  1.00  0.74           C  
ATOM   4205  H   MET A 257       6.807  15.367 -50.433  1.00  0.74           H  
ATOM   4206  HA  MET A 257       6.214  12.739 -51.336  1.00  0.74           H  
ATOM   4207 1HB  MET A 257       7.592  13.301 -49.353  1.00  0.74           H  
ATOM   4208 2HB  MET A 257       6.185  13.956 -48.543  1.00  0.74           H  
ATOM   4209 1HG  MET A 257       6.566  11.831 -47.599  1.00  0.74           H  
ATOM   4210 2HG  MET A 257       5.170  11.693 -48.643  1.00  0.74           H  
ATOM   4211 1HE  MET A 257       9.260   9.911 -49.464  1.00  0.74           H  
ATOM   4212 2HE  MET A 257       8.998  11.659 -49.368  1.00  0.74           H  
ATOM   4213 3HE  MET A 257       8.740  10.638 -47.945  1.00  0.74           H  
ATOM   4214  N   ALA A 258       3.684  14.306 -49.845  1.00  0.72           N  
ATOM   4215  CA  ALA A 258       2.234  14.216 -49.717  1.00  0.72           C  
ATOM   4216  C   ALA A 258       1.550  14.207 -51.074  1.00  0.72           C  
ATOM   4217  O   ALA A 258       0.637  13.415 -51.299  1.00  0.72           O  
ATOM   4218  CB  ALA A 258       1.711  15.379 -48.901  1.00  0.72           C  
ATOM   4219  H   ALA A 258       4.176  15.079 -49.397  1.00  0.72           H  
ATOM   4220  HA  ALA A 258       1.992  13.284 -49.213  1.00  0.72           H  
ATOM   4221 1HB  ALA A 258       0.630  15.294 -48.792  1.00  0.72           H  
ATOM   4222 2HB  ALA A 258       2.175  15.377 -47.921  1.00  0.72           H  
ATOM   4223 3HB  ALA A 258       1.955  16.313 -49.413  1.00  0.72           H  
ATOM   4224  N   ASP A 259       2.041  15.020 -52.013  1.00  0.72           N  
ATOM   4225  CA  ASP A 259       1.431  15.108 -53.332  1.00  0.72           C  
ATOM   4226  C   ASP A 259       1.620  13.806 -54.088  1.00  0.72           C  
ATOM   4227  O   ASP A 259       0.688  13.309 -54.726  1.00  0.72           O  
ATOM   4228  CB  ASP A 259       2.053  16.275 -54.117  1.00  0.72           C  
ATOM   4229  CG  ASP A 259       1.338  16.641 -55.434  1.00  0.72           C  
ATOM   4230  OD1 ASP A 259       0.207  17.053 -55.378  1.00  0.72           O  
ATOM   4231  OD2 ASP A 259       1.945  16.526 -56.493  1.00  0.72           O  
ATOM   4232  H   ASP A 259       2.815  15.645 -51.791  1.00  0.72           H  
ATOM   4233  HA  ASP A 259       0.363  15.292 -53.210  1.00  0.72           H  
ATOM   4234 1HB  ASP A 259       2.070  17.159 -53.476  1.00  0.72           H  
ATOM   4235 2HB  ASP A 259       3.095  16.031 -54.340  1.00  0.72           H  
ATOM   4236  N   THR A 260       2.809  13.216 -53.986  1.00  0.72           N  
ATOM   4237  CA  THR A 260       3.077  11.977 -54.688  1.00  0.72           C  
ATOM   4238  C   THR A 260       2.158  10.889 -54.173  1.00  0.72           C  
ATOM   4239  O   THR A 260       1.550  10.137 -54.940  1.00  0.72           O  
ATOM   4240  CB  THR A 260       4.523  11.533 -54.475  1.00  0.72           C  
ATOM   4241  OG1 THR A 260       5.411  12.545 -54.983  1.00  0.72           O  
ATOM   4242  CG2 THR A 260       4.759  10.202 -55.194  1.00  0.72           C  
ATOM   4243  H   THR A 260       3.557  13.655 -53.447  1.00  0.72           H  
ATOM   4244  HA  THR A 260       2.893  12.122 -55.750  1.00  0.72           H  
ATOM   4245  HB  THR A 260       4.710  11.409 -53.405  1.00  0.72           H  
ATOM   4246  HG1 THR A 260       5.270  13.370 -54.452  1.00  0.72           H  
ATOM   4247 1HG2 THR A 260       5.777   9.879 -55.051  1.00  0.72           H  
ATOM   4248 2HG2 THR A 260       4.079   9.443 -54.793  1.00  0.72           H  
ATOM   4249 3HG2 THR A 260       4.570  10.327 -56.259  1.00  0.72           H  
ATOM   4250  N   LEU A 261       2.046  10.817 -52.860  1.00  0.71           N  
ATOM   4251  CA  LEU A 261       1.245   9.791 -52.248  1.00  0.71           C  
ATOM   4252  C   LEU A 261      -0.223   9.948 -52.642  1.00  0.71           C  
ATOM   4253  O   LEU A 261      -0.887   8.950 -52.948  1.00  0.71           O  
ATOM   4254  CB  LEU A 261       1.458   9.873 -50.754  1.00  0.71           C  
ATOM   4255  CG  LEU A 261       2.869   9.496 -50.296  1.00  0.71           C  
ATOM   4256  CD1 LEU A 261       2.971   9.791 -48.883  1.00  0.71           C  
ATOM   4257  CD2 LEU A 261       3.199   8.053 -50.588  1.00  0.71           C  
ATOM   4258  H   LEU A 261       2.560  11.474 -52.270  1.00  0.71           H  
ATOM   4259  HA  LEU A 261       1.596   8.822 -52.600  1.00  0.71           H  
ATOM   4260 1HB  LEU A 261       1.295  10.907 -50.453  1.00  0.71           H  
ATOM   4261 2HB  LEU A 261       0.734   9.274 -50.267  1.00  0.71           H  
ATOM   4262  HG  LEU A 261       3.582  10.105 -50.823  1.00  0.71           H  
ATOM   4263 1HD1 LEU A 261       3.973   9.571 -48.592  1.00  0.71           H  
ATOM   4264 2HD1 LEU A 261       2.759  10.838 -48.742  1.00  0.71           H  
ATOM   4265 3HD1 LEU A 261       2.268   9.193 -48.311  1.00  0.71           H  
ATOM   4266 1HD2 LEU A 261       4.221   7.842 -50.255  1.00  0.71           H  
ATOM   4267 2HD2 LEU A 261       2.521   7.406 -50.071  1.00  0.71           H  
ATOM   4268 3HD2 LEU A 261       3.122   7.885 -51.661  1.00  0.71           H  
ATOM   4269  N   GLN A 262      -0.705  11.199 -52.739  1.00  0.71           N  
ATOM   4270  CA  GLN A 262      -2.079  11.439 -53.170  1.00  0.71           C  
ATOM   4271  C   GLN A 262      -2.280  10.961 -54.610  1.00  0.71           C  
ATOM   4272  O   GLN A 262      -3.290  10.328 -54.927  1.00  0.71           O  
ATOM   4273  CB  GLN A 262      -2.423  12.930 -53.082  1.00  0.71           C  
ATOM   4274  CG  GLN A 262      -2.556  13.506 -51.685  1.00  0.71           C  
ATOM   4275  CD  GLN A 262      -2.734  15.019 -51.732  1.00  0.71           C  
ATOM   4276  OE1 GLN A 262      -2.634  15.638 -52.799  1.00  0.71           O  
ATOM   4277  NE2 GLN A 262      -2.992  15.625 -50.588  1.00  0.71           N  
ATOM   4278  H   GLN A 262      -0.124  11.993 -52.463  1.00  0.71           H  
ATOM   4279  HA  GLN A 262      -2.753  10.881 -52.529  1.00  0.71           H  
ATOM   4280 1HB  GLN A 262      -1.647  13.500 -53.591  1.00  0.71           H  
ATOM   4281 2HB  GLN A 262      -3.356  13.114 -53.609  1.00  0.71           H  
ATOM   4282 1HG  GLN A 262      -3.442  13.077 -51.216  1.00  0.71           H  
ATOM   4283 2HG  GLN A 262      -1.694  13.270 -51.093  1.00  0.71           H  
ATOM   4284 1HE2 GLN A 262      -3.116  16.613 -50.558  1.00  0.71           H  
ATOM   4285 2HE2 GLN A 262      -3.050  15.076 -49.729  1.00  0.71           H  
ATOM   4286  N   ARG A 263      -1.288  11.209 -55.475  1.00  0.71           N  
ATOM   4287  CA  ARG A 263      -1.341  10.800 -56.882  1.00  0.71           C  
ATOM   4288  C   ARG A 263      -1.425   9.281 -57.025  1.00  0.71           C  
ATOM   4289  O   ARG A 263      -2.049   8.769 -57.956  1.00  0.71           O  
ATOM   4290  CB  ARG A 263      -0.140  11.346 -57.635  1.00  0.71           C  
ATOM   4291  CG  ARG A 263      -0.184  12.853 -57.848  1.00  0.71           C  
ATOM   4292  CD  ARG A 263       1.039  13.363 -58.491  1.00  0.71           C  
ATOM   4293  NE  ARG A 263       1.044  14.801 -58.518  1.00  0.71           N  
ATOM   4294  CZ  ARG A 263       0.515  15.590 -59.448  1.00  0.71           C  
ATOM   4295  NH1 ARG A 263      -0.077  15.108 -60.525  1.00  0.71           N  
ATOM   4296  NH2 ARG A 263       0.614  16.877 -59.233  1.00  0.71           N  
ATOM   4297  H   ARG A 263      -0.478  11.743 -55.154  1.00  0.71           H  
ATOM   4298  HA  ARG A 263      -2.235  11.234 -57.326  1.00  0.71           H  
ATOM   4299 1HB  ARG A 263       0.769  11.116 -57.091  1.00  0.71           H  
ATOM   4300 2HB  ARG A 263      -0.070  10.867 -58.609  1.00  0.71           H  
ATOM   4301 1HG  ARG A 263      -1.023  13.092 -58.497  1.00  0.71           H  
ATOM   4302 2HG  ARG A 263      -0.317  13.363 -56.902  1.00  0.71           H  
ATOM   4303 1HD  ARG A 263       1.908  13.033 -57.924  1.00  0.71           H  
ATOM   4304 2HD  ARG A 263       1.105  12.999 -59.513  1.00  0.71           H  
ATOM   4305  HE  ARG A 263       1.462  15.294 -57.715  1.00  0.71           H  
ATOM   4306 1HH1 ARG A 263      -0.137  14.109 -60.661  1.00  0.71           H  
ATOM   4307 2HH1 ARG A 263      -0.468  15.737 -61.210  1.00  0.71           H  
ATOM   4308 1HH2 ARG A 263       1.085  17.164 -58.352  1.00  0.71           H  
ATOM   4309 2HH2 ARG A 263       0.240  17.546 -59.881  1.00  0.71           H  
ATOM   4310  N   ASP A 264      -0.856   8.569 -56.053  1.00  0.70           N  
ATOM   4311  CA  ASP A 264      -0.866   7.111 -56.018  1.00  0.70           C  
ATOM   4312  C   ASP A 264      -2.104   6.537 -55.305  1.00  0.70           C  
ATOM   4313  O   ASP A 264      -2.196   5.322 -55.102  1.00  0.70           O  
ATOM   4314  CB  ASP A 264       0.410   6.568 -55.363  1.00  0.70           C  
ATOM   4315  CG  ASP A 264       1.690   6.767 -56.230  1.00  0.70           C  
ATOM   4316  OD1 ASP A 264       1.564   6.876 -57.429  1.00  0.70           O  
ATOM   4317  OD2 ASP A 264       2.771   6.772 -55.685  1.00  0.70           O  
ATOM   4318  H   ASP A 264      -0.332   9.073 -55.334  1.00  0.70           H  
ATOM   4319  HA  ASP A 264      -0.885   6.754 -57.047  1.00  0.70           H  
ATOM   4320 1HB  ASP A 264       0.559   7.082 -54.408  1.00  0.70           H  
ATOM   4321 2HB  ASP A 264       0.286   5.508 -55.149  1.00  0.70           H  
ATOM   4322  N   GLY A 265      -3.053   7.399 -54.911  1.00  0.69           N  
ATOM   4323  CA  GLY A 265      -4.281   6.947 -54.261  1.00  0.69           C  
ATOM   4324  C   GLY A 265      -4.224   6.831 -52.736  1.00  0.69           C  
ATOM   4325  O   GLY A 265      -5.064   6.152 -52.134  1.00  0.69           O  
ATOM   4326  H   GLY A 265      -2.948   8.399 -55.077  1.00  0.69           H  
ATOM   4327 1HA  GLY A 265      -5.076   7.643 -54.528  1.00  0.69           H  
ATOM   4328 2HA  GLY A 265      -4.566   5.985 -54.682  1.00  0.69           H  
ATOM   4329  N   LEU A 266      -3.214   7.418 -52.106  1.00  0.68           N  
ATOM   4330  CA  LEU A 266      -3.106   7.369 -50.652  1.00  0.68           C  
ATOM   4331  C   LEU A 266      -3.600   8.680 -50.058  1.00  0.68           C  
ATOM   4332  O   LEU A 266      -3.174   9.767 -50.446  1.00  0.68           O  
ATOM   4333  CB  LEU A 266      -1.673   7.056 -50.218  1.00  0.68           C  
ATOM   4334  CG  LEU A 266      -1.390   7.024 -48.720  1.00  0.68           C  
ATOM   4335  CD1 LEU A 266      -2.124   5.901 -48.094  1.00  0.68           C  
ATOM   4336  CD2 LEU A 266       0.064   6.830 -48.503  1.00  0.68           C  
ATOM   4337  H   LEU A 266      -2.513   7.945 -52.627  1.00  0.68           H  
ATOM   4338  HA  LEU A 266      -3.745   6.572 -50.278  1.00  0.68           H  
ATOM   4339 1HB  LEU A 266      -1.398   6.085 -50.621  1.00  0.68           H  
ATOM   4340 2HB  LEU A 266      -1.018   7.792 -50.657  1.00  0.68           H  
ATOM   4341  HG  LEU A 266      -1.716   7.962 -48.258  1.00  0.68           H  
ATOM   4342 1HD1 LEU A 266      -1.906   5.887 -47.032  1.00  0.68           H  
ATOM   4343 2HD1 LEU A 266      -3.192   6.035 -48.247  1.00  0.68           H  
ATOM   4344 3HD1 LEU A 266      -1.809   4.960 -48.541  1.00  0.68           H  
ATOM   4345 1HD2 LEU A 266       0.260   6.805 -47.473  1.00  0.68           H  
ATOM   4346 2HD2 LEU A 266       0.379   5.891 -48.954  1.00  0.68           H  
ATOM   4347 3HD2 LEU A 266       0.594   7.627 -48.930  1.00  0.68           H  
ATOM   4348  N   ALA A 267      -4.520   8.595 -49.107  1.00  0.67           N  
ATOM   4349  CA  ALA A 267      -5.095   9.796 -48.511  1.00  0.67           C  
ATOM   4350  C   ALA A 267      -4.082  10.478 -47.610  1.00  0.67           C  
ATOM   4351  O   ALA A 267      -4.065  10.282 -46.388  1.00  0.67           O  
ATOM   4352  CB  ALA A 267      -6.350   9.457 -47.726  1.00  0.67           C  
ATOM   4353  H   ALA A 267      -4.842   7.684 -48.808  1.00  0.67           H  
ATOM   4354  HA  ALA A 267      -5.354  10.485 -49.315  1.00  0.67           H  
ATOM   4355 1HB  ALA A 267      -6.778  10.365 -47.312  1.00  0.67           H  
ATOM   4356 2HB  ALA A 267      -7.077   8.988 -48.388  1.00  0.67           H  
ATOM   4357 3HB  ALA A 267      -6.107   8.768 -46.921  1.00  0.67           H  
ATOM   4358  N   ALA A 268      -3.185  11.231 -48.239  1.00  0.68           N  
ATOM   4359  CA  ALA A 268      -2.116  11.882 -47.510  1.00  0.68           C  
ATOM   4360  C   ALA A 268      -2.303  13.398 -47.352  1.00  0.68           C  
ATOM   4361  O   ALA A 268      -2.851  14.076 -48.229  1.00  0.68           O  
ATOM   4362  CB  ALA A 268      -0.783  11.604 -48.187  1.00  0.68           C  
ATOM   4363  H   ALA A 268      -3.238  11.285 -49.254  1.00  0.68           H  
ATOM   4364  HA  ALA A 268      -2.117  11.446 -46.536  1.00  0.68           H  
ATOM   4365 1HB  ALA A 268       0.019  12.048 -47.592  1.00  0.68           H  
ATOM   4366 2HB  ALA A 268      -0.632  10.526 -48.255  1.00  0.68           H  
ATOM   4367 3HB  ALA A 268      -0.773  12.033 -49.188  1.00  0.68           H  
ATOM   4368  N   LEU A 269      -1.825  13.910 -46.216  1.00  0.72           N  
ATOM   4369  CA  LEU A 269      -1.784  15.349 -45.911  1.00  0.72           C  
ATOM   4370  C   LEU A 269      -0.362  15.757 -45.534  1.00  0.72           C  
ATOM   4371  O   LEU A 269       0.406  14.921 -45.060  1.00  0.72           O  
ATOM   4372  CB  LEU A 269      -2.734  15.724 -44.757  1.00  0.72           C  
ATOM   4373  CG  LEU A 269      -4.233  15.439 -44.939  1.00  0.72           C  
ATOM   4374  CD1 LEU A 269      -4.955  15.681 -43.604  1.00  0.72           C  
ATOM   4375  CD2 LEU A 269      -4.789  16.338 -46.004  1.00  0.72           C  
ATOM   4376  H   LEU A 269      -1.439  13.242 -45.544  1.00  0.72           H  
ATOM   4377  HA  LEU A 269      -2.076  15.904 -46.800  1.00  0.72           H  
ATOM   4378 1HB  LEU A 269      -2.425  15.197 -43.883  1.00  0.72           H  
ATOM   4379 2HB  LEU A 269      -2.622  16.790 -44.555  1.00  0.72           H  
ATOM   4380  HG  LEU A 269      -4.376  14.407 -45.232  1.00  0.72           H  
ATOM   4381 1HD1 LEU A 269      -6.015  15.477 -43.720  1.00  0.72           H  
ATOM   4382 2HD1 LEU A 269      -4.544  15.029 -42.831  1.00  0.72           H  
ATOM   4383 3HD1 LEU A 269      -4.820  16.708 -43.312  1.00  0.72           H  
ATOM   4384 1HD2 LEU A 269      -5.854  16.137 -46.131  1.00  0.72           H  
ATOM   4385 2HD2 LEU A 269      -4.648  17.379 -45.709  1.00  0.72           H  
ATOM   4386 3HD2 LEU A 269      -4.268  16.151 -46.946  1.00  0.72           H  
ATOM   4387  N   ALA A 270      -0.008  17.021 -45.749  1.00  0.77           N  
ATOM   4388  CA  ALA A 270       1.294  17.517 -45.295  1.00  0.77           C  
ATOM   4389  C   ALA A 270       1.138  18.259 -43.980  1.00  0.77           C  
ATOM   4390  O   ALA A 270       0.095  18.866 -43.728  1.00  0.77           O  
ATOM   4391  CB  ALA A 270       1.928  18.440 -46.316  1.00  0.77           C  
ATOM   4392  H   ALA A 270      -0.659  17.659 -46.188  1.00  0.77           H  
ATOM   4393  HA  ALA A 270       1.952  16.666 -45.131  1.00  0.77           H  
ATOM   4394 1HB  ALA A 270       2.902  18.779 -45.949  1.00  0.77           H  
ATOM   4395 2HB  ALA A 270       2.072  17.913 -47.254  1.00  0.77           H  
ATOM   4396 3HB  ALA A 270       1.295  19.306 -46.486  1.00  0.77           H  
ATOM   4397  N   TYR A 271       2.184  18.252 -43.166  1.00  0.86           N  
ATOM   4398  CA  TYR A 271       2.164  19.014 -41.927  1.00  0.86           C  
ATOM   4399  C   TYR A 271       3.509  19.737 -41.739  1.00  0.86           C  
ATOM   4400  O   TYR A 271       4.579  19.120 -41.673  1.00  0.86           O  
ATOM   4401  CB  TYR A 271       1.794  18.095 -40.770  1.00  0.86           C  
ATOM   4402  CG  TYR A 271       1.530  18.777 -39.508  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271       0.729  19.872 -39.526  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271       2.027  18.305 -38.324  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271       0.438  20.511 -38.380  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271       1.714  18.968 -37.149  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271       0.929  20.076 -37.186  1.00  0.86           C  
ATOM   4408  OH  TYR A 271       0.611  20.758 -36.028  1.00  0.86           O  
ATOM   4409  H   TYR A 271       2.999  17.692 -43.415  1.00  0.86           H  
ATOM   4410  HA  TYR A 271       1.392  19.775 -42.003  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271       0.904  17.534 -41.038  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271       2.586  17.383 -40.612  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271       0.322  20.230 -40.470  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271       2.657  17.415 -38.307  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271      -0.181  21.348 -38.410  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271       2.092  18.608 -36.196  1.00  0.86           H  
ATOM   4417  HH  TYR A 271       0.918  20.239 -35.276  1.00  0.86           H  
ATOM   4418  N   HIS A 272       3.447  21.056 -41.656  1.00  0.96           N  
ATOM   4419  CA  HIS A 272       4.641  21.883 -41.625  1.00  0.96           C  
ATOM   4420  C   HIS A 272       4.405  23.159 -40.818  1.00  0.96           C  
ATOM   4421  O   HIS A 272       3.300  23.691 -40.749  1.00  0.96           O  
ATOM   4422  CB  HIS A 272       5.129  22.232 -43.040  1.00  0.96           C  
ATOM   4423  CG  HIS A 272       6.504  22.849 -43.036  1.00  0.96           C  
ATOM   4424  ND1 HIS A 272       6.730  24.173 -42.760  1.00  0.96           N  
ATOM   4425  CD2 HIS A 272       7.704  22.312 -43.267  1.00  0.96           C  
ATOM   4426  CE1 HIS A 272       8.029  24.413 -42.793  1.00  0.96           C  
ATOM   4427  NE2 HIS A 272       8.643  23.301 -43.094  1.00  0.96           N  
ATOM   4428  H   HIS A 272       2.542  21.502 -41.668  1.00  0.96           H  
ATOM   4429  HA  HIS A 272       5.450  21.337 -41.162  1.00  0.96           H  
ATOM   4430 1HB  HIS A 272       5.160  21.327 -43.656  1.00  0.96           H  
ATOM   4431 2HB  HIS A 272       4.440  22.928 -43.513  1.00  0.96           H  
ATOM   4432  HD2 HIS A 272       7.895  21.286 -43.537  1.00  0.96           H  
ATOM   4433  HE1 HIS A 272       8.505  25.374 -42.603  1.00  0.96           H  
ATOM   4434  HE2 HIS A 272       9.644  23.187 -43.190  1.00  0.96           H  
ATOM   4435  N   ALA A 273       5.468  23.629 -40.176  1.00  1.10           N  
ATOM   4436  CA  ALA A 273       5.473  24.825 -39.333  1.00  1.10           C  
ATOM   4437  C   ALA A 273       5.030  26.084 -40.087  1.00  1.10           C  
ATOM   4438  O   ALA A 273       4.528  27.029 -39.482  1.00  1.10           O  
ATOM   4439  CB  ALA A 273       6.866  25.011 -38.760  1.00  1.10           C  
ATOM   4440  H   ALA A 273       6.343  23.137 -40.294  1.00  1.10           H  
ATOM   4441  HA  ALA A 273       4.767  24.670 -38.519  1.00  1.10           H  
ATOM   4442 1HB  ALA A 273       6.872  25.878 -38.100  1.00  1.10           H  
ATOM   4443 2HB  ALA A 273       7.151  24.122 -38.197  1.00  1.10           H  
ATOM   4444 3HB  ALA A 273       7.572  25.169 -39.573  1.00  1.10           H  
ATOM   4445  N   GLY A 274       5.226  26.095 -41.405  1.00  1.29           N  
ATOM   4446  CA  GLY A 274       4.867  27.211 -42.266  1.00  1.29           C  
ATOM   4447  C   GLY A 274       3.374  27.243 -42.630  1.00  1.29           C  
ATOM   4448  O   GLY A 274       2.936  28.137 -43.357  1.00  1.29           O  
ATOM   4449  H   GLY A 274       5.660  25.293 -41.837  1.00  1.29           H  
ATOM   4450 1HA  GLY A 274       5.137  28.143 -41.771  1.00  1.29           H  
ATOM   4451 2HA  GLY A 274       5.460  27.154 -43.176  1.00  1.29           H  
ATOM   4452  N   LEU A 275       2.596  26.265 -42.164  1.00  1.48           N  
ATOM   4453  CA  LEU A 275       1.163  26.244 -42.435  1.00  1.48           C  
ATOM   4454  C   LEU A 275       0.473  27.164 -41.433  1.00  1.48           C  
ATOM   4455  O   LEU A 275       0.947  27.321 -40.309  1.00  1.48           O  
ATOM   4456  CB  LEU A 275       0.589  24.828 -42.293  1.00  1.48           C  
ATOM   4457  CG  LEU A 275       1.112  23.752 -43.228  1.00  1.48           C  
ATOM   4458  CD1 LEU A 275       0.439  22.422 -42.854  1.00  1.48           C  
ATOM   4459  CD2 LEU A 275       0.834  24.143 -44.661  1.00  1.48           C  
ATOM   4460  H   LEU A 275       2.991  25.522 -41.589  1.00  1.48           H  
ATOM   4461  HA  LEU A 275       0.979  26.614 -43.441  1.00  1.48           H  
ATOM   4462 1HB  LEU A 275       0.816  24.491 -41.294  1.00  1.48           H  
ATOM   4463 2HB  LEU A 275      -0.490  24.876 -42.399  1.00  1.48           H  
ATOM   4464  HG  LEU A 275       2.180  23.641 -43.092  1.00  1.48           H  
ATOM   4465 1HD1 LEU A 275       0.809  21.625 -43.505  1.00  1.48           H  
ATOM   4466 2HD1 LEU A 275       0.665  22.187 -41.819  1.00  1.48           H  
ATOM   4467 3HD1 LEU A 275      -0.641  22.512 -42.974  1.00  1.48           H  
ATOM   4468 1HD2 LEU A 275       1.216  23.366 -45.329  1.00  1.48           H  
ATOM   4469 2HD2 LEU A 275      -0.241  24.256 -44.807  1.00  1.48           H  
ATOM   4470 3HD2 LEU A 275       1.332  25.088 -44.874  1.00  1.48           H  
ATOM   4471  N   SER A 276      -0.652  27.770 -41.807  1.00  1.67           N  
ATOM   4472  CA  SER A 276      -1.354  28.607 -40.834  1.00  1.67           C  
ATOM   4473  C   SER A 276      -1.865  27.753 -39.700  1.00  1.67           C  
ATOM   4474  O   SER A 276      -2.170  26.581 -39.914  1.00  1.67           O  
ATOM   4475  CB  SER A 276      -2.536  29.311 -41.484  1.00  1.67           C  
ATOM   4476  OG  SER A 276      -3.554  28.382 -41.876  1.00  1.67           O  
ATOM   4477  H   SER A 276      -1.014  27.648 -42.741  1.00  1.67           H  
ATOM   4478  HA  SER A 276      -0.657  29.346 -40.434  1.00  1.67           H  
ATOM   4479 1HB  SER A 276      -2.954  30.038 -40.789  1.00  1.67           H  
ATOM   4480 2HB  SER A 276      -2.190  29.859 -42.358  1.00  1.67           H  
ATOM   4481  HG  SER A 276      -4.150  28.880 -42.455  1.00  1.67           H  
ATOM   4482  N   ASP A 277      -2.085  28.352 -38.528  1.00  1.82           N  
ATOM   4483  CA  ASP A 277      -2.614  27.588 -37.401  1.00  1.82           C  
ATOM   4484  C   ASP A 277      -3.958  26.945 -37.719  1.00  1.82           C  
ATOM   4485  O   ASP A 277      -4.237  25.828 -37.273  1.00  1.82           O  
ATOM   4486  CB  ASP A 277      -2.719  28.462 -36.149  1.00  1.82           C  
ATOM   4487  CG  ASP A 277      -1.345  28.761 -35.483  1.00  1.82           C  
ATOM   4488  OD1 ASP A 277      -0.379  28.100 -35.799  1.00  1.82           O  
ATOM   4489  OD2 ASP A 277      -1.280  29.655 -34.675  1.00  1.82           O  
ATOM   4490  H   ASP A 277      -1.840  29.324 -38.408  1.00  1.82           H  
ATOM   4491  HA  ASP A 277      -1.910  26.793 -37.178  1.00  1.82           H  
ATOM   4492 1HB  ASP A 277      -3.199  29.406 -36.406  1.00  1.82           H  
ATOM   4493 2HB  ASP A 277      -3.358  27.965 -35.418  1.00  1.82           H  
ATOM   4494  N   SER A 278      -4.792  27.618 -38.511  1.00  1.89           N  
ATOM   4495  CA  SER A 278      -6.064  27.011 -38.851  1.00  1.89           C  
ATOM   4496  C   SER A 278      -5.829  25.750 -39.679  1.00  1.89           C  
ATOM   4497  O   SER A 278      -6.443  24.714 -39.411  1.00  1.89           O  
ATOM   4498  CB  SER A 278      -6.934  27.981 -39.623  1.00  1.89           C  
ATOM   4499  OG  SER A 278      -7.309  29.077 -38.825  1.00  1.89           O  
ATOM   4500  H   SER A 278      -4.536  28.525 -38.871  1.00  1.89           H  
ATOM   4501  HA  SER A 278      -6.576  26.730 -37.929  1.00  1.89           H  
ATOM   4502 1HB  SER A 278      -6.392  28.334 -40.500  1.00  1.89           H  
ATOM   4503 2HB  SER A 278      -7.824  27.464 -39.976  1.00  1.89           H  
ATOM   4504  HG  SER A 278      -7.900  29.608 -39.366  1.00  1.89           H  
ATOM   4505  N   ALA A 279      -4.922  25.819 -40.672  1.00  1.88           N  
ATOM   4506  CA  ALA A 279      -4.625  24.637 -41.485  1.00  1.88           C  
ATOM   4507  C   ALA A 279      -3.986  23.547 -40.644  1.00  1.88           C  
ATOM   4508  O   ALA A 279      -4.270  22.361 -40.811  1.00  1.88           O  
ATOM   4509  CB  ALA A 279      -3.709  24.988 -42.632  1.00  1.88           C  
ATOM   4510  H   ALA A 279      -4.422  26.692 -40.870  1.00  1.88           H  
ATOM   4511  HA  ALA A 279      -5.565  24.252 -41.883  1.00  1.88           H  
ATOM   4512 1HB  ALA A 279      -3.513  24.101 -43.231  1.00  1.88           H  
ATOM   4513 2HB  ALA A 279      -4.176  25.752 -43.249  1.00  1.88           H  
ATOM   4514 3HB  ALA A 279      -2.774  25.371 -42.228  1.00  1.88           H  
ATOM   4515  N   ARG A 280      -3.125  23.939 -39.708  1.00  1.79           N  
ATOM   4516  CA  ARG A 280      -2.463  22.953 -38.878  1.00  1.79           C  
ATOM   4517  C   ARG A 280      -3.479  22.191 -38.058  1.00  1.79           C  
ATOM   4518  O   ARG A 280      -3.397  20.963 -37.936  1.00  1.79           O  
ATOM   4519  CB  ARG A 280      -1.468  23.614 -37.942  1.00  1.79           C  
ATOM   4520  CG  ARG A 280      -0.201  24.157 -38.600  1.00  1.79           C  
ATOM   4521  CD  ARG A 280       0.667  24.795 -37.615  1.00  1.79           C  
ATOM   4522  NE  ARG A 280       1.091  23.847 -36.582  1.00  1.79           N  
ATOM   4523  CZ  ARG A 280       1.727  24.176 -35.468  1.00  1.79           C  
ATOM   4524  NH1 ARG A 280       2.049  25.424 -35.204  1.00  1.79           N  
ATOM   4525  NH2 ARG A 280       2.016  23.209 -34.641  1.00  1.79           N  
ATOM   4526  H   ARG A 280      -2.908  24.928 -39.600  1.00  1.79           H  
ATOM   4527  HA  ARG A 280      -1.940  22.255 -39.529  1.00  1.79           H  
ATOM   4528 1HB  ARG A 280      -1.954  24.450 -37.458  1.00  1.79           H  
ATOM   4529 2HB  ARG A 280      -1.181  22.921 -37.154  1.00  1.79           H  
ATOM   4530 1HG  ARG A 280       0.360  23.377 -39.104  1.00  1.79           H  
ATOM   4531 2HG  ARG A 280      -0.479  24.913 -39.321  1.00  1.79           H  
ATOM   4532 1HD  ARG A 280       1.558  25.177 -38.122  1.00  1.79           H  
ATOM   4533 2HD  ARG A 280       0.145  25.621 -37.134  1.00  1.79           H  
ATOM   4534  HE  ARG A 280       0.863  22.849 -36.680  1.00  1.79           H  
ATOM   4535 1HH1 ARG A 280       1.799  26.169 -35.861  1.00  1.79           H  
ATOM   4536 2HH1 ARG A 280       2.535  25.636 -34.347  1.00  1.79           H  
ATOM   4537 1HH2 ARG A 280       1.725  22.264 -34.904  1.00  1.79           H  
ATOM   4538 2HH2 ARG A 280       2.495  23.397 -33.772  1.00  1.79           H  
ATOM   4539  N   ASP A 281      -4.483  22.911 -37.557  1.00  1.67           N  
ATOM   4540  CA  ASP A 281      -5.517  22.288 -36.768  1.00  1.67           C  
ATOM   4541  C   ASP A 281      -6.370  21.402 -37.657  1.00  1.67           C  
ATOM   4542  O   ASP A 281      -6.662  20.277 -37.274  1.00  1.67           O  
ATOM   4543  CB  ASP A 281      -6.369  23.340 -36.047  1.00  1.67           C  
ATOM   4544  CG  ASP A 281      -7.344  22.736 -35.008  1.00  1.67           C  
ATOM   4545  OD1 ASP A 281      -6.875  22.096 -34.076  1.00  1.67           O  
ATOM   4546  OD2 ASP A 281      -8.534  22.928 -35.140  1.00  1.67           O  
ATOM   4547  H   ASP A 281      -4.498  23.924 -37.686  1.00  1.67           H  
ATOM   4548  HA  ASP A 281      -5.046  21.661 -36.012  1.00  1.67           H  
ATOM   4549 1HB  ASP A 281      -5.713  24.056 -35.550  1.00  1.67           H  
ATOM   4550 2HB  ASP A 281      -6.945  23.899 -36.790  1.00  1.67           H  
ATOM   4551  N   GLU A 282      -6.728  21.853 -38.864  1.00  1.54           N  
ATOM   4552  CA  GLU A 282      -7.536  20.994 -39.725  1.00  1.54           C  
ATOM   4553  C   GLU A 282      -6.821  19.675 -40.004  1.00  1.54           C  
ATOM   4554  O   GLU A 282      -7.419  18.601 -39.893  1.00  1.54           O  
ATOM   4555  CB  GLU A 282      -7.872  21.676 -41.056  1.00  1.54           C  
ATOM   4556  CG  GLU A 282      -8.778  20.815 -41.977  1.00  1.54           C  
ATOM   4557  CD  GLU A 282      -9.179  21.486 -43.290  1.00  1.54           C  
ATOM   4558  OE1 GLU A 282      -8.753  22.587 -43.542  1.00  1.54           O  
ATOM   4559  OE2 GLU A 282      -9.926  20.885 -44.029  1.00  1.54           O  
ATOM   4560  H   GLU A 282      -6.474  22.796 -39.160  1.00  1.54           H  
ATOM   4561  HA  GLU A 282      -8.468  20.772 -39.206  1.00  1.54           H  
ATOM   4562 1HB  GLU A 282      -8.372  22.626 -40.865  1.00  1.54           H  
ATOM   4563 2HB  GLU A 282      -6.948  21.895 -41.594  1.00  1.54           H  
ATOM   4564 1HG  GLU A 282      -8.242  19.895 -42.210  1.00  1.54           H  
ATOM   4565 2HG  GLU A 282      -9.677  20.543 -41.426  1.00  1.54           H  
ATOM   4566  N   VAL A 283      -5.522  19.739 -40.305  1.00  1.44           N  
ATOM   4567  CA  VAL A 283      -4.777  18.521 -40.592  1.00  1.44           C  
ATOM   4568  C   VAL A 283      -4.754  17.595 -39.388  1.00  1.44           C  
ATOM   4569  O   VAL A 283      -4.987  16.389 -39.527  1.00  1.44           O  
ATOM   4570  CB  VAL A 283      -3.323  18.846 -41.022  1.00  1.44           C  
ATOM   4571  CG1 VAL A 283      -2.484  17.570 -41.106  1.00  1.44           C  
ATOM   4572  CG2 VAL A 283      -3.328  19.529 -42.388  1.00  1.44           C  
ATOM   4573  H   VAL A 283      -5.063  20.649 -40.370  1.00  1.44           H  
ATOM   4574  HA  VAL A 283      -5.274  18.008 -41.413  1.00  1.44           H  
ATOM   4575  HB  VAL A 283      -2.871  19.507 -40.276  1.00  1.44           H  
ATOM   4576 1HG1 VAL A 283      -1.467  17.825 -41.401  1.00  1.44           H  
ATOM   4577 2HG1 VAL A 283      -2.475  17.091 -40.135  1.00  1.44           H  
ATOM   4578 3HG1 VAL A 283      -2.906  16.893 -41.837  1.00  1.44           H  
ATOM   4579 1HG2 VAL A 283      -2.300  19.765 -42.677  1.00  1.44           H  
ATOM   4580 2HG2 VAL A 283      -3.769  18.868 -43.127  1.00  1.44           H  
ATOM   4581 3HG2 VAL A 283      -3.908  20.445 -42.333  1.00  1.44           H  
ATOM   4582  N   GLN A 284      -4.490  18.146 -38.200  1.00  1.39           N  
ATOM   4583  CA  GLN A 284      -4.419  17.292 -37.032  1.00  1.39           C  
ATOM   4584  C   GLN A 284      -5.766  16.799 -36.520  1.00  1.39           C  
ATOM   4585  O   GLN A 284      -5.859  15.661 -36.064  1.00  1.39           O  
ATOM   4586  CB  GLN A 284      -3.623  17.964 -35.919  1.00  1.39           C  
ATOM   4587  CG  GLN A 284      -2.175  18.097 -36.300  1.00  1.39           C  
ATOM   4588  CD  GLN A 284      -1.654  16.763 -36.766  1.00  1.39           C  
ATOM   4589  OE1 GLN A 284      -1.938  15.720 -36.179  1.00  1.39           O  
ATOM   4590  NE2 GLN A 284      -0.887  16.780 -37.828  1.00  1.39           N  
ATOM   4591  H   GLN A 284      -4.305  19.149 -38.117  1.00  1.39           H  
ATOM   4592  HA  GLN A 284      -3.849  16.413 -37.318  1.00  1.39           H  
ATOM   4593 1HB  GLN A 284      -4.028  18.966 -35.736  1.00  1.39           H  
ATOM   4594 2HB  GLN A 284      -3.705  17.390 -34.998  1.00  1.39           H  
ATOM   4595 1HG  GLN A 284      -2.085  18.814 -37.119  1.00  1.39           H  
ATOM   4596 2HG  GLN A 284      -1.590  18.424 -35.439  1.00  1.39           H  
ATOM   4597 1HE2 GLN A 284      -0.510  15.928 -38.185  1.00  1.39           H  
ATOM   4598 2HE2 GLN A 284      -0.674  17.658 -38.264  1.00  1.39           H  
ATOM   4599  N   GLN A 285      -6.831  17.586 -36.635  1.00  1.37           N  
ATOM   4600  CA  GLN A 285      -8.114  17.080 -36.169  1.00  1.37           C  
ATOM   4601  C   GLN A 285      -8.556  15.947 -37.089  1.00  1.37           C  
ATOM   4602  O   GLN A 285      -9.085  14.924 -36.639  1.00  1.37           O  
ATOM   4603  CB  GLN A 285      -9.185  18.178 -36.163  1.00  1.37           C  
ATOM   4604  CG  GLN A 285      -8.999  19.339 -35.137  1.00  1.37           C  
ATOM   4605  CD  GLN A 285      -9.028  18.932 -33.657  1.00  1.37           C  
ATOM   4606  OE1 GLN A 285      -9.716  17.968 -33.280  1.00  1.37           O  
ATOM   4607  NE2 GLN A 285      -8.309  19.697 -32.814  1.00  1.37           N  
ATOM   4608  H   GLN A 285      -6.752  18.527 -37.007  1.00  1.37           H  
ATOM   4609  HA  GLN A 285      -7.997  16.685 -35.161  1.00  1.37           H  
ATOM   4610 1HB  GLN A 285      -9.208  18.643 -37.153  1.00  1.37           H  
ATOM   4611 2HB  GLN A 285     -10.160  17.730 -35.994  1.00  1.37           H  
ATOM   4612 1HG  GLN A 285      -8.029  19.792 -35.313  1.00  1.37           H  
ATOM   4613 2HG  GLN A 285      -9.774  20.087 -35.302  1.00  1.37           H  
ATOM   4614 1HE2 GLN A 285      -8.298  19.510 -31.806  1.00  1.37           H  
ATOM   4615 2HE2 GLN A 285      -7.779  20.512 -33.187  1.00  1.37           H  
ATOM   4616  N   LYS A 286      -8.289  16.086 -38.397  1.00  1.36           N  
ATOM   4617  CA  LYS A 286      -8.654  15.020 -39.317  1.00  1.36           C  
ATOM   4618  C   LYS A 286      -7.872  13.760 -38.997  1.00  1.36           C  
ATOM   4619  O   LYS A 286      -8.411  12.650 -38.994  1.00  1.36           O  
ATOM   4620  CB  LYS A 286      -8.379  15.425 -40.771  1.00  1.36           C  
ATOM   4621  CG  LYS A 286      -9.345  16.456 -41.343  1.00  1.36           C  
ATOM   4622  CD  LYS A 286      -8.956  16.837 -42.758  1.00  1.36           C  
ATOM   4623  CE  LYS A 286      -9.267  15.694 -43.724  1.00  1.36           C  
ATOM   4624  NZ  LYS A 286     -10.746  15.531 -43.950  1.00  1.36           N  
ATOM   4625  H   LYS A 286      -7.859  16.938 -38.766  1.00  1.36           H  
ATOM   4626  HA  LYS A 286      -9.715  14.809 -39.198  1.00  1.36           H  
ATOM   4627 1HB  LYS A 286      -7.373  15.848 -40.840  1.00  1.36           H  
ATOM   4628 2HB  LYS A 286      -8.407  14.540 -41.410  1.00  1.36           H  
ATOM   4629 1HG  LYS A 286     -10.352  16.034 -41.360  1.00  1.36           H  
ATOM   4630 2HG  LYS A 286      -9.360  17.344 -40.719  1.00  1.36           H  
ATOM   4631 1HD  LYS A 286      -9.511  17.729 -43.060  1.00  1.36           H  
ATOM   4632 2HD  LYS A 286      -7.890  17.065 -42.789  1.00  1.36           H  
ATOM   4633 1HE  LYS A 286      -8.780  15.885 -44.677  1.00  1.36           H  
ATOM   4634 2HE  LYS A 286      -8.876  14.763 -43.306  1.00  1.36           H  
ATOM   4635 1HZ  LYS A 286     -10.904  14.757 -44.578  1.00  1.36           H  
ATOM   4636 2HZ  LYS A 286     -11.246  15.330 -43.069  1.00  1.36           H  
ATOM   4637 3HZ  LYS A 286     -11.126  16.369 -44.344  1.00  1.36           H  
ATOM   4638  N   TRP A 287      -6.600  13.937 -38.670  1.00  1.37           N  
ATOM   4639  CA  TRP A 287      -5.714  12.836 -38.365  1.00  1.37           C  
ATOM   4640  C   TRP A 287      -6.135  12.070 -37.124  1.00  1.37           C  
ATOM   4641  O   TRP A 287      -6.346  10.854 -37.167  1.00  1.37           O  
ATOM   4642  CB  TRP A 287      -4.339  13.438 -38.194  1.00  1.37           C  
ATOM   4643  CG  TRP A 287      -3.280  12.566 -37.945  1.00  1.37           C  
ATOM   4644  CD1 TRP A 287      -2.426  12.528 -36.895  1.00  1.37           C  
ATOM   4645  CD2 TRP A 287      -2.929  11.531 -38.799  1.00  1.37           C  
ATOM   4646  NE1 TRP A 287      -1.522  11.525 -37.083  1.00  1.37           N  
ATOM   4647  CE2 TRP A 287      -1.831  10.898 -38.252  1.00  1.37           C  
ATOM   4648  CE3 TRP A 287      -3.446  11.097 -39.980  1.00  1.37           C  
ATOM   4649  CZ2 TRP A 287      -1.248   9.847 -38.868  1.00  1.37           C  
ATOM   4650  CZ3 TRP A 287      -2.871  10.077 -40.582  1.00  1.37           C  
ATOM   4651  CH2 TRP A 287      -1.799   9.468 -40.050  1.00  1.37           C  
ATOM   4652  H   TRP A 287      -6.199  14.877 -38.691  1.00  1.37           H  
ATOM   4653  HA  TRP A 287      -5.712  12.153 -39.214  1.00  1.37           H  
ATOM   4654 1HB  TRP A 287      -4.127  14.033 -39.047  1.00  1.37           H  
ATOM   4655 2HB  TRP A 287      -4.368  14.114 -37.354  1.00  1.37           H  
ATOM   4656  HD1 TRP A 287      -2.453  13.211 -36.049  1.00  1.37           H  
ATOM   4657  HE1 TRP A 287      -0.769  11.284 -36.464  1.00  1.37           H  
ATOM   4658  HE3 TRP A 287      -4.311  11.586 -40.424  1.00  1.37           H  
ATOM   4659  HZ2 TRP A 287      -0.381   9.324 -38.467  1.00  1.37           H  
ATOM   4660  HZ3 TRP A 287      -3.298   9.766 -41.509  1.00  1.37           H  
ATOM   4661  HH2 TRP A 287      -1.376   8.663 -40.574  1.00  1.37           H  
ATOM   4662  N   ILE A 288      -6.358  12.786 -36.037  1.00  1.36           N  
ATOM   4663  CA  ILE A 288      -6.711  12.156 -34.779  1.00  1.36           C  
ATOM   4664  C   ILE A 288      -8.014  11.387 -34.869  1.00  1.36           C  
ATOM   4665  O   ILE A 288      -8.141  10.300 -34.299  1.00  1.36           O  
ATOM   4666  CB  ILE A 288      -6.773  13.178 -33.638  1.00  1.36           C  
ATOM   4667  CG1 ILE A 288      -5.363  13.749 -33.377  1.00  1.36           C  
ATOM   4668  CG2 ILE A 288      -7.356  12.532 -32.391  1.00  1.36           C  
ATOM   4669  CD1 ILE A 288      -4.352  12.701 -32.999  1.00  1.36           C  
ATOM   4670  H   ILE A 288      -6.222  13.797 -36.071  1.00  1.36           H  
ATOM   4671  HA  ILE A 288      -5.925  11.448 -34.531  1.00  1.36           H  
ATOM   4672  HB  ILE A 288      -7.408  14.016 -33.944  1.00  1.36           H  
ATOM   4673 1HG1 ILE A 288      -5.006  14.244 -34.274  1.00  1.36           H  
ATOM   4674 2HG1 ILE A 288      -5.418  14.487 -32.569  1.00  1.36           H  
ATOM   4675 1HG2 ILE A 288      -7.407  13.271 -31.591  1.00  1.36           H  
ATOM   4676 2HG2 ILE A 288      -8.362  12.164 -32.610  1.00  1.36           H  
ATOM   4677 3HG2 ILE A 288      -6.724  11.701 -32.078  1.00  1.36           H  
ATOM   4678 1HD1 ILE A 288      -3.383  13.172 -32.834  1.00  1.36           H  
ATOM   4679 2HD1 ILE A 288      -4.666  12.195 -32.086  1.00  1.36           H  
ATOM   4680 3HD1 ILE A 288      -4.282  11.989 -33.812  1.00  1.36           H  
ATOM   4681  N   ASN A 289      -8.979  11.929 -35.601  1.00  1.31           N  
ATOM   4682  CA  ASN A 289     -10.276  11.295 -35.725  1.00  1.31           C  
ATOM   4683  C   ASN A 289     -10.396  10.332 -36.919  1.00  1.31           C  
ATOM   4684  O   ASN A 289     -11.496   9.866 -37.221  1.00  1.31           O  
ATOM   4685  CB  ASN A 289     -11.330  12.371 -35.816  1.00  1.31           C  
ATOM   4686  CG  ASN A 289     -11.481  13.115 -34.509  1.00  1.31           C  
ATOM   4687  OD1 ASN A 289     -11.394  12.522 -33.424  1.00  1.31           O  
ATOM   4688  ND2 ASN A 289     -11.704  14.402 -34.591  1.00  1.31           N  
ATOM   4689  H   ASN A 289      -8.833  12.835 -36.055  1.00  1.31           H  
ATOM   4690  HA  ASN A 289     -10.452  10.707 -34.824  1.00  1.31           H  
ATOM   4691 1HB  ASN A 289     -11.050  13.081 -36.600  1.00  1.31           H  
ATOM   4692 2HB  ASN A 289     -12.285  11.931 -36.093  1.00  1.31           H  
ATOM   4693 1HD2 ASN A 289     -11.809  14.947 -33.759  1.00  1.31           H  
ATOM   4694 2HD2 ASN A 289     -11.766  14.843 -35.488  1.00  1.31           H  
ATOM   4695  N   GLN A 290      -9.278  10.031 -37.598  1.00  1.22           N  
ATOM   4696  CA  GLN A 290      -9.259   9.131 -38.759  1.00  1.22           C  
ATOM   4697  C   GLN A 290     -10.219   9.574 -39.874  1.00  1.22           C  
ATOM   4698  O   GLN A 290     -10.852   8.747 -40.543  1.00  1.22           O  
ATOM   4699  CB  GLN A 290      -9.607   7.684 -38.348  1.00  1.22           C  
ATOM   4700  CG  GLN A 290      -8.645   7.005 -37.336  1.00  1.22           C  
ATOM   4701  CD  GLN A 290      -9.072   5.535 -37.049  1.00  1.22           C  
ATOM   4702  OE1 GLN A 290      -9.962   5.033 -37.746  1.00  1.22           O  
ATOM   4703  NE2 GLN A 290      -8.459   4.843 -36.068  1.00  1.22           N  
ATOM   4704  H   GLN A 290      -8.386  10.432 -37.307  1.00  1.22           H  
ATOM   4705  HA  GLN A 290      -8.248   9.143 -39.169  1.00  1.22           H  
ATOM   4706 1HB  GLN A 290     -10.608   7.650 -37.924  1.00  1.22           H  
ATOM   4707 2HB  GLN A 290      -9.623   7.062 -39.243  1.00  1.22           H  
ATOM   4708 1HG  GLN A 290      -7.640   7.000 -37.751  1.00  1.22           H  
ATOM   4709 2HG  GLN A 290      -8.662   7.562 -36.395  1.00  1.22           H  
ATOM   4710 1HE2 GLN A 290      -8.726   3.899 -35.888  1.00  1.22           H  
ATOM   4711 2HE2 GLN A 290      -7.697   5.224 -35.483  1.00  1.22           H  
ATOM   4712  N   ASP A 291     -10.299  10.880 -40.123  1.00  1.10           N  
ATOM   4713  CA  ASP A 291     -11.187  11.424 -41.143  1.00  1.10           C  
ATOM   4714  C   ASP A 291     -10.590  11.309 -42.538  1.00  1.10           C  
ATOM   4715  O   ASP A 291     -10.110  12.290 -43.117  1.00  1.10           O  
ATOM   4716  CB  ASP A 291     -11.485  12.892 -40.853  1.00  1.10           C  
ATOM   4717  CG  ASP A 291     -12.553  13.533 -41.743  1.00  1.10           C  
ATOM   4718  OD1 ASP A 291     -13.360  12.844 -42.306  1.00  1.10           O  
ATOM   4719  OD2 ASP A 291     -12.490  14.746 -41.903  1.00  1.10           O  
ATOM   4720  H   ASP A 291      -9.723  11.519 -39.580  1.00  1.10           H  
ATOM   4721  HA  ASP A 291     -12.121  10.863 -41.119  1.00  1.10           H  
ATOM   4722 1HB  ASP A 291     -11.787  12.996 -39.808  1.00  1.10           H  
ATOM   4723 2HB  ASP A 291     -10.573  13.444 -40.975  1.00  1.10           H  
ATOM   4724  N   GLY A 292     -10.557  10.093 -43.061  1.00  0.96           N  
ATOM   4725  CA  GLY A 292     -10.050   9.834 -44.411  1.00  0.96           C  
ATOM   4726  C   GLY A 292      -8.529   9.751 -44.503  1.00  0.96           C  
ATOM   4727  O   GLY A 292      -7.982   8.776 -45.017  1.00  0.96           O  
ATOM   4728  H   GLY A 292     -10.912   9.336 -42.474  1.00  0.96           H  
ATOM   4729 1HA  GLY A 292     -10.481   8.902 -44.775  1.00  0.96           H  
ATOM   4730 2HA  GLY A 292     -10.406  10.619 -45.077  1.00  0.96           H  
ATOM   4731  N   CYS A 293      -7.848  10.777 -44.004  1.00  0.84           N  
ATOM   4732  CA  CYS A 293      -6.396  10.797 -44.069  1.00  0.84           C  
ATOM   4733  C   CYS A 293      -5.792   9.570 -43.423  1.00  0.84           C  
ATOM   4734  O   CYS A 293      -6.022   9.283 -42.246  1.00  0.84           O  
ATOM   4735  CB  CYS A 293      -5.806  12.026 -43.385  1.00  0.84           C  
ATOM   4736  SG  CYS A 293      -3.989  12.075 -43.481  1.00  0.84           S  
ATOM   4737  H   CYS A 293      -8.383  11.545 -43.610  1.00  0.84           H  
ATOM   4738  HA  CYS A 293      -6.103  10.821 -45.111  1.00  0.84           H  
ATOM   4739 1HB  CYS A 293      -6.197  12.921 -43.861  1.00  0.84           H  
ATOM   4740 2HB  CYS A 293      -6.099  12.051 -42.335  1.00  0.84           H  
ATOM   4741  HG  CYS A 293      -3.910  11.629 -44.750  1.00  0.84           H  
ATOM   4742  N   GLN A 294      -5.009   8.861 -44.213  1.00  0.75           N  
ATOM   4743  CA  GLN A 294      -4.321   7.669 -43.781  1.00  0.75           C  
ATOM   4744  C   GLN A 294      -2.903   8.049 -43.389  1.00  0.75           C  
ATOM   4745  O   GLN A 294      -2.379   7.547 -42.401  1.00  0.75           O  
ATOM   4746  CB  GLN A 294      -4.326   6.606 -44.888  1.00  0.75           C  
ATOM   4747  CG  GLN A 294      -3.753   5.246 -44.488  1.00  0.75           C  
ATOM   4748  CD  GLN A 294      -3.787   4.215 -45.610  1.00  0.75           C  
ATOM   4749  OE1 GLN A 294      -4.462   4.402 -46.638  1.00  0.75           O  
ATOM   4750  NE2 GLN A 294      -3.044   3.141 -45.424  1.00  0.75           N  
ATOM   4751  H   GLN A 294      -4.875   9.193 -45.160  1.00  0.75           H  
ATOM   4752  HA  GLN A 294      -4.823   7.265 -42.902  1.00  0.75           H  
ATOM   4753 1HB  GLN A 294      -5.351   6.446 -45.223  1.00  0.75           H  
ATOM   4754 2HB  GLN A 294      -3.760   6.977 -45.740  1.00  0.75           H  
ATOM   4755 1HG  GLN A 294      -2.727   5.354 -44.169  1.00  0.75           H  
ATOM   4756 2HG  GLN A 294      -4.353   4.847 -43.667  1.00  0.75           H  
ATOM   4757 1HE2 GLN A 294      -3.001   2.421 -46.126  1.00  0.75           H  
ATOM   4758 2HE2 GLN A 294      -2.531   3.044 -44.544  1.00  0.75           H  
ATOM   4759  N   VAL A 295      -2.278   8.923 -44.173  1.00  0.70           N  
ATOM   4760  CA  VAL A 295      -0.881   9.263 -43.918  1.00  0.70           C  
ATOM   4761  C   VAL A 295      -0.529  10.747 -43.854  1.00  0.70           C  
ATOM   4762  O   VAL A 295      -0.925  11.532 -44.709  1.00  0.70           O  
ATOM   4763  CB  VAL A 295       0.032   8.552 -44.943  1.00  0.70           C  
ATOM   4764  CG1 VAL A 295       1.493   8.971 -44.768  1.00  0.70           C  
ATOM   4765  CG2 VAL A 295      -0.066   7.063 -44.701  1.00  0.70           C  
ATOM   4766  H   VAL A 295      -2.779   9.349 -44.950  1.00  0.70           H  
ATOM   4767  HA  VAL A 295      -0.637   8.844 -42.954  1.00  0.70           H  
ATOM   4768  HB  VAL A 295      -0.272   8.804 -45.958  1.00  0.70           H  
ATOM   4769 1HG1 VAL A 295       2.100   8.435 -45.491  1.00  0.70           H  
ATOM   4770 2HG1 VAL A 295       1.601  10.044 -44.938  1.00  0.70           H  
ATOM   4771 3HG1 VAL A 295       1.830   8.729 -43.757  1.00  0.70           H  
ATOM   4772 1HG2 VAL A 295       0.571   6.542 -45.363  1.00  0.70           H  
ATOM   4773 2HG2 VAL A 295       0.242   6.861 -43.674  1.00  0.70           H  
ATOM   4774 3HG2 VAL A 295      -1.066   6.728 -44.851  1.00  0.70           H  
ATOM   4775  N   ILE A 296       0.247  11.115 -42.850  1.00  0.69           N  
ATOM   4776  CA  ILE A 296       0.738  12.486 -42.785  1.00  0.69           C  
ATOM   4777  C   ILE A 296       2.224  12.575 -42.991  1.00  0.69           C  
ATOM   4778  O   ILE A 296       2.978  11.798 -42.413  1.00  0.69           O  
ATOM   4779  CB  ILE A 296       0.331  13.277 -41.537  1.00  0.69           C  
ATOM   4780  CG1 ILE A 296      -1.083  13.491 -41.547  1.00  0.69           C  
ATOM   4781  CG2 ILE A 296       1.067  14.602 -41.452  1.00  0.69           C  
ATOM   4782  CD1 ILE A 296      -1.522  14.191 -40.371  1.00  0.69           C  
ATOM   4783  H   ILE A 296       0.521  10.410 -42.162  1.00  0.69           H  
ATOM   4784  HA  ILE A 296       0.285  13.025 -43.605  1.00  0.69           H  
ATOM   4785  HB  ILE A 296       0.539  12.712 -40.676  1.00  0.69           H  
ATOM   4786 1HG1 ILE A 296      -1.340  14.058 -42.412  1.00  0.69           H  
ATOM   4787 2HG1 ILE A 296      -1.584  12.540 -41.603  1.00  0.69           H  
ATOM   4788 1HG2 ILE A 296       0.757  15.130 -40.555  1.00  0.69           H  
ATOM   4789 2HG2 ILE A 296       2.125  14.417 -41.405  1.00  0.69           H  
ATOM   4790 3HG2 ILE A 296       0.838  15.212 -42.333  1.00  0.69           H  
ATOM   4791 1HD1 ILE A 296      -2.580  14.336 -40.447  1.00  0.69           H  
ATOM   4792 2HD1 ILE A 296      -1.264  13.626 -39.492  1.00  0.69           H  
ATOM   4793 3HD1 ILE A 296      -1.030  15.151 -40.329  1.00  0.69           H  
ATOM   4794  N   CYS A 297       2.608  13.524 -43.842  1.00  0.73           N  
ATOM   4795  CA  CYS A 297       3.986  13.804 -44.193  1.00  0.73           C  
ATOM   4796  C   CYS A 297       4.385  15.063 -43.443  1.00  0.73           C  
ATOM   4797  O   CYS A 297       4.075  16.187 -43.858  1.00  0.73           O  
ATOM   4798  CB  CYS A 297       4.067  14.024 -45.679  1.00  0.73           C  
ATOM   4799  SG  CYS A 297       3.441  12.627 -46.599  1.00  0.73           S  
ATOM   4800  H   CYS A 297       1.877  14.093 -44.271  1.00  0.73           H  
ATOM   4801  HA  CYS A 297       4.620  12.975 -43.897  1.00  0.73           H  
ATOM   4802 1HB  CYS A 297       3.492  14.904 -45.953  1.00  0.73           H  
ATOM   4803 2HB  CYS A 297       5.104  14.200 -45.976  1.00  0.73           H  
ATOM   4804  HG  CYS A 297       3.575  13.186 -47.807  1.00  0.73           H  
ATOM   4805  N   ALA A 298       4.997  14.841 -42.292  1.00  0.81           N  
ATOM   4806  CA  ALA A 298       5.275  15.886 -41.326  1.00  0.81           C  
ATOM   4807  C   ALA A 298       6.734  16.144 -41.140  1.00  0.81           C  
ATOM   4808  O   ALA A 298       7.547  15.221 -41.170  1.00  0.81           O  
ATOM   4809  CB  ALA A 298       4.722  15.504 -39.972  1.00  0.81           C  
ATOM   4810  H   ALA A 298       5.284  13.883 -42.092  1.00  0.81           H  
ATOM   4811  HA  ALA A 298       4.808  16.793 -41.680  1.00  0.81           H  
ATOM   4812 1HB  ALA A 298       4.924  16.308 -39.271  1.00  0.81           H  
ATOM   4813 2HB  ALA A 298       3.663  15.337 -40.030  1.00  0.81           H  
ATOM   4814 3HB  ALA A 298       5.215  14.591 -39.631  1.00  0.81           H  
ATOM   4815  N   THR A 299       7.071  17.368 -40.812  1.00  0.93           N  
ATOM   4816  CA  THR A 299       8.463  17.533 -40.473  1.00  0.93           C  
ATOM   4817  C   THR A 299       8.745  16.908 -39.127  1.00  0.93           C  
ATOM   4818  O   THR A 299       7.847  16.739 -38.293  1.00  0.93           O  
ATOM   4819  CB  THR A 299       8.915  18.996 -40.423  1.00  0.93           C  
ATOM   4820  OG1 THR A 299       8.144  19.699 -39.455  1.00  0.93           O  
ATOM   4821  CG2 THR A 299       8.804  19.611 -41.680  1.00  0.93           C  
ATOM   4822  H   THR A 299       6.382  18.121 -40.860  1.00  0.93           H  
ATOM   4823  HA  THR A 299       9.040  17.029 -41.225  1.00  0.93           H  
ATOM   4824  HB  THR A 299       9.964  19.032 -40.124  1.00  0.93           H  
ATOM   4825  HG1 THR A 299       7.213  19.566 -39.647  1.00  0.93           H  
ATOM   4826 1HG2 THR A 299       9.154  20.631 -41.595  1.00  0.93           H  
ATOM   4827 2HG2 THR A 299       9.430  19.072 -42.385  1.00  0.93           H  
ATOM   4828 3HG2 THR A 299       7.759  19.586 -41.995  1.00  0.93           H  
ATOM   4829  N   ILE A 300      10.028  16.696 -38.863  1.00  1.11           N  
ATOM   4830  CA  ILE A 300      10.491  16.140 -37.584  1.00  1.11           C  
ATOM   4831  C   ILE A 300      10.133  17.017 -36.373  1.00  1.11           C  
ATOM   4832  O   ILE A 300      10.021  16.536 -35.240  1.00  1.11           O  
ATOM   4833  CB  ILE A 300      12.006  15.877 -37.662  1.00  1.11           C  
ATOM   4834  CG1 ILE A 300      12.787  17.166 -37.917  1.00  1.11           C  
ATOM   4835  CG2 ILE A 300      12.290  14.853 -38.767  1.00  1.11           C  
ATOM   4836  CD1 ILE A 300      14.292  16.978 -37.782  1.00  1.11           C  
ATOM   4837  H   ILE A 300      10.679  16.841 -39.638  1.00  1.11           H  
ATOM   4838  HA  ILE A 300      10.013  15.177 -37.436  1.00  1.11           H  
ATOM   4839  HB  ILE A 300      12.345  15.489 -36.715  1.00  1.11           H  
ATOM   4840 1HG1 ILE A 300      12.564  17.521 -38.927  1.00  1.11           H  
ATOM   4841 2HG1 ILE A 300      12.478  17.925 -37.205  1.00  1.11           H  
ATOM   4842 1HG2 ILE A 300      13.360  14.645 -38.807  1.00  1.11           H  
ATOM   4843 2HG2 ILE A 300      11.755  13.932 -38.538  1.00  1.11           H  
ATOM   4844 3HG2 ILE A 300      11.959  15.243 -39.728  1.00  1.11           H  
ATOM   4845 1HD1 ILE A 300      14.789  17.922 -37.977  1.00  1.11           H  
ATOM   4846 2HD1 ILE A 300      14.521  16.644 -36.769  1.00  1.11           H  
ATOM   4847 3HD1 ILE A 300      14.630  16.231 -38.494  1.00  1.11           H  
ATOM   4848  N   ALA A 301       9.814  18.278 -36.641  1.00  1.32           N  
ATOM   4849  CA  ALA A 301       9.396  19.250 -35.642  1.00  1.32           C  
ATOM   4850  C   ALA A 301       8.145  18.804 -34.901  1.00  1.32           C  
ATOM   4851  O   ALA A 301       7.896  19.238 -33.775  1.00  1.32           O  
ATOM   4852  CB  ALA A 301       9.100  20.589 -36.302  1.00  1.32           C  
ATOM   4853  H   ALA A 301       9.891  18.585 -37.599  1.00  1.32           H  
ATOM   4854  HA  ALA A 301      10.204  19.364 -34.921  1.00  1.32           H  
ATOM   4855 1HB  ALA A 301       8.805  21.312 -35.543  1.00  1.32           H  
ATOM   4856 2HB  ALA A 301       9.985  20.945 -36.823  1.00  1.32           H  
ATOM   4857 3HB  ALA A 301       8.285  20.461 -37.012  1.00  1.32           H  
ATOM   4858  N   PHE A 302       7.336  17.959 -35.534  1.00  1.54           N  
ATOM   4859  CA  PHE A 302       6.075  17.584 -34.944  1.00  1.54           C  
ATOM   4860  C   PHE A 302       6.056  16.257 -34.216  1.00  1.54           C  
ATOM   4861  O   PHE A 302       5.005  15.862 -33.709  1.00  1.54           O  
ATOM   4862  CB  PHE A 302       5.033  17.604 -36.027  1.00  1.54           C  
ATOM   4863  CG  PHE A 302       4.952  18.941 -36.525  1.00  1.54           C  
ATOM   4864  CD1 PHE A 302       5.310  19.224 -37.802  1.00  1.54           C  
ATOM   4865  CD2 PHE A 302       4.573  19.966 -35.686  1.00  1.54           C  
ATOM   4866  CE1 PHE A 302       5.268  20.496 -38.243  1.00  1.54           C  
ATOM   4867  CE2 PHE A 302       4.537  21.245 -36.139  1.00  1.54           C  
ATOM   4868  CZ  PHE A 302       4.878  21.509 -37.418  1.00  1.54           C  
ATOM   4869  H   PHE A 302       7.590  17.587 -36.452  1.00  1.54           H  
ATOM   4870  HA  PHE A 302       5.810  18.355 -34.222  1.00  1.54           H  
ATOM   4871 1HB  PHE A 302       5.322  16.936 -36.843  1.00  1.54           H  
ATOM   4872 2HB  PHE A 302       4.066  17.297 -35.642  1.00  1.54           H  
ATOM   4873  HD1 PHE A 302       5.633  18.417 -38.458  1.00  1.54           H  
ATOM   4874  HD2 PHE A 302       4.310  19.742 -34.654  1.00  1.54           H  
ATOM   4875  HE1 PHE A 302       5.549  20.700 -39.227  1.00  1.54           H  
ATOM   4876  HE2 PHE A 302       4.247  22.048 -35.482  1.00  1.54           H  
ATOM   4877  HZ  PHE A 302       4.850  22.518 -37.771  1.00  1.54           H  
ATOM   4878  N   GLY A 303       7.216  15.613 -34.055  1.00  1.72           N  
ATOM   4879  CA  GLY A 303       7.269  14.349 -33.312  1.00  1.72           C  
ATOM   4880  C   GLY A 303       6.751  14.542 -31.877  1.00  1.72           C  
ATOM   4881  O   GLY A 303       6.217  13.624 -31.256  1.00  1.72           O  
ATOM   4882  H   GLY A 303       8.075  15.989 -34.469  1.00  1.72           H  
ATOM   4883 1HA  GLY A 303       6.672  13.596 -33.823  1.00  1.72           H  
ATOM   4884 2HA  GLY A 303       8.297  13.983 -33.289  1.00  1.72           H  
ATOM   4885  N   MET A 304       6.941  15.759 -31.368  1.00  1.81           N  
ATOM   4886  CA  MET A 304       6.561  16.217 -30.040  1.00  1.81           C  
ATOM   4887  C   MET A 304       5.134  16.795 -29.886  1.00  1.81           C  
ATOM   4888  O   MET A 304       4.749  17.135 -28.768  1.00  1.81           O  
ATOM   4889  CB  MET A 304       7.529  17.327 -29.649  1.00  1.81           C  
ATOM   4890  CG  MET A 304       8.984  16.947 -29.426  1.00  1.81           C  
ATOM   4891  SD  MET A 304      10.044  18.438 -29.213  1.00  1.81           S  
ATOM   4892  CE  MET A 304       9.492  19.165 -27.671  1.00  1.81           C  
ATOM   4893  H   MET A 304       7.397  16.428 -31.972  1.00  1.81           H  
ATOM   4894  HA  MET A 304       6.657  15.376 -29.354  1.00  1.81           H  
ATOM   4895 1HB  MET A 304       7.533  18.054 -30.453  1.00  1.81           H  
ATOM   4896 2HB  MET A 304       7.171  17.823 -28.746  1.00  1.81           H  
ATOM   4897 1HG  MET A 304       9.072  16.328 -28.528  1.00  1.81           H  
ATOM   4898 2HG  MET A 304       9.359  16.371 -30.275  1.00  1.81           H  
ATOM   4899 1HE  MET A 304      10.071  20.064 -27.460  1.00  1.81           H  
ATOM   4900 2HE  MET A 304       8.438  19.418 -27.734  1.00  1.81           H  
ATOM   4901 3HE  MET A 304       9.639  18.451 -26.877  1.00  1.81           H  
ATOM   4902  N   GLY A 305       4.382  16.993 -30.980  1.00  1.79           N  
ATOM   4903  CA  GLY A 305       3.096  17.698 -30.845  1.00  1.79           C  
ATOM   4904  C   GLY A 305       1.797  16.964 -31.211  1.00  1.79           C  
ATOM   4905  O   GLY A 305       0.741  17.608 -31.262  1.00  1.79           O  
ATOM   4906  H   GLY A 305       4.691  16.662 -31.895  1.00  1.79           H  
ATOM   4907 1HA  GLY A 305       3.005  18.052 -29.822  1.00  1.79           H  
ATOM   4908 2HA  GLY A 305       3.155  18.598 -31.453  1.00  1.79           H  
ATOM   4909  N   ILE A 306       1.858  15.667 -31.528  1.00  1.68           N  
ATOM   4910  CA  ILE A 306       0.645  14.942 -31.946  1.00  1.68           C  
ATOM   4911  C   ILE A 306       0.413  13.640 -31.171  1.00  1.68           C  
ATOM   4912  O   ILE A 306       0.964  12.599 -31.544  1.00  1.68           O  
ATOM   4913  CB  ILE A 306       0.775  14.546 -33.420  1.00  1.68           C  
ATOM   4914  CG1 ILE A 306       1.041  15.761 -34.325  1.00  1.68           C  
ATOM   4915  CG2 ILE A 306      -0.511  13.832 -33.853  1.00  1.68           C  
ATOM   4916  CD1 ILE A 306       1.411  15.362 -35.745  1.00  1.68           C  
ATOM   4917  H   ILE A 306       2.746  15.186 -31.477  1.00  1.68           H  
ATOM   4918  HA  ILE A 306      -0.221  15.588 -31.804  1.00  1.68           H  
ATOM   4919  HB  ILE A 306       1.624  13.898 -33.516  1.00  1.68           H  
ATOM   4920 1HG1 ILE A 306       0.148  16.383 -34.353  1.00  1.68           H  
ATOM   4921 2HG1 ILE A 306       1.864  16.346 -33.930  1.00  1.68           H  
ATOM   4922 1HG2 ILE A 306      -0.423  13.526 -34.888  1.00  1.68           H  
ATOM   4923 2HG2 ILE A 306      -0.679  12.959 -33.229  1.00  1.68           H  
ATOM   4924 3HG2 ILE A 306      -1.359  14.516 -33.753  1.00  1.68           H  
ATOM   4925 1HD1 ILE A 306       1.582  16.241 -36.330  1.00  1.68           H  
ATOM   4926 2HD1 ILE A 306       2.315  14.764 -35.725  1.00  1.68           H  
ATOM   4927 3HD1 ILE A 306       0.600  14.783 -36.186  1.00  1.68           H  
ATOM   4928  N   ASP A 307      -0.449  13.624 -30.158  1.00  1.51           N  
ATOM   4929  CA  ASP A 307      -0.576  12.395 -29.361  1.00  1.51           C  
ATOM   4930  C   ASP A 307      -1.614  11.387 -29.913  1.00  1.51           C  
ATOM   4931  O   ASP A 307      -2.612  11.056 -29.254  1.00  1.51           O  
ATOM   4932  CB  ASP A 307      -0.879  12.774 -27.905  1.00  1.51           C  
ATOM   4933  CG  ASP A 307      -0.816  11.619 -26.873  1.00  1.51           C  
ATOM   4934  OD1 ASP A 307      -0.211  10.616 -27.124  1.00  1.51           O  
ATOM   4935  OD2 ASP A 307      -1.442  11.771 -25.831  1.00  1.51           O  
ATOM   4936  H   ASP A 307      -0.975  14.457 -29.889  1.00  1.51           H  
ATOM   4937  HA  ASP A 307       0.392  11.902 -29.359  1.00  1.51           H  
ATOM   4938 1HB  ASP A 307      -0.165  13.539 -27.593  1.00  1.51           H  
ATOM   4939 2HB  ASP A 307      -1.863  13.239 -27.862  1.00  1.51           H  
ATOM   4940  N   LYS A 308      -1.355  10.871 -31.118  1.00  1.31           N  
ATOM   4941  CA  LYS A 308      -2.225   9.852 -31.717  1.00  1.31           C  
ATOM   4942  C   LYS A 308      -1.746   8.486 -31.190  1.00  1.31           C  
ATOM   4943  O   LYS A 308      -0.561   8.190 -31.329  1.00  1.31           O  
ATOM   4944  CB  LYS A 308      -2.162   9.890 -33.249  1.00  1.31           C  
ATOM   4945  CG  LYS A 308      -3.198   8.978 -33.970  1.00  1.31           C  
ATOM   4946  CD  LYS A 308      -3.187   9.257 -35.460  1.00  1.31           C  
ATOM   4947  CE  LYS A 308      -4.427   8.755 -36.231  1.00  1.31           C  
ATOM   4948  NZ  LYS A 308      -4.557   7.309 -36.364  1.00  1.31           N  
ATOM   4949  H   LYS A 308      -0.518  11.212 -31.584  1.00  1.31           H  
ATOM   4950  HA  LYS A 308      -3.245  10.054 -31.413  1.00  1.31           H  
ATOM   4951 1HB  LYS A 308      -2.274  10.902 -33.607  1.00  1.31           H  
ATOM   4952 2HB  LYS A 308      -1.181   9.562 -33.559  1.00  1.31           H  
ATOM   4953 1HG  LYS A 308      -2.940   7.928 -33.808  1.00  1.31           H  
ATOM   4954 2HG  LYS A 308      -4.201   9.153 -33.583  1.00  1.31           H  
ATOM   4955 1HD  LYS A 308      -3.206  10.312 -35.544  1.00  1.31           H  
ATOM   4956 2HD  LYS A 308      -2.282   8.865 -35.919  1.00  1.31           H  
ATOM   4957 1HE  LYS A 308      -5.303   9.121 -35.700  1.00  1.31           H  
ATOM   4958 2HE  LYS A 308      -4.408   9.192 -37.231  1.00  1.31           H  
ATOM   4959 1HZ  LYS A 308      -5.406   7.124 -36.855  1.00  1.31           H  
ATOM   4960 2HZ  LYS A 308      -3.795   6.881 -36.889  1.00  1.31           H  
ATOM   4961 3HZ  LYS A 308      -4.616   6.895 -35.439  1.00  1.31           H  
ATOM   4962  N   PRO A 309      -2.584   7.665 -30.524  1.00  1.13           N  
ATOM   4963  CA  PRO A 309      -2.194   6.387 -29.929  1.00  1.13           C  
ATOM   4964  C   PRO A 309      -2.010   5.234 -30.920  1.00  1.13           C  
ATOM   4965  O   PRO A 309      -1.338   4.243 -30.636  1.00  1.13           O  
ATOM   4966  CB  PRO A 309      -3.389   6.100 -29.013  1.00  1.13           C  
ATOM   4967  CG  PRO A 309      -4.570   6.765 -29.706  1.00  1.13           C  
ATOM   4968  CD  PRO A 309      -4.004   8.015 -30.348  1.00  1.13           C  
ATOM   4969  HA  PRO A 309      -1.287   6.542 -29.335  1.00  1.13           H  
ATOM   4970 1HB  PRO A 309      -3.519   5.014 -28.903  1.00  1.13           H  
ATOM   4971 2HB  PRO A 309      -3.197   6.506 -28.009  1.00  1.13           H  
ATOM   4972 1HG  PRO A 309      -5.006   6.076 -30.451  1.00  1.13           H  
ATOM   4973 2HG  PRO A 309      -5.364   6.988 -28.979  1.00  1.13           H  
ATOM   4974 1HD  PRO A 309      -4.498   8.170 -31.319  1.00  1.13           H  
ATOM   4975 2HD  PRO A 309      -4.111   8.874 -29.669  1.00  1.13           H  
ATOM   4976  N   ASP A 310      -2.586   5.378 -32.099  1.00  0.97           N  
ATOM   4977  CA  ASP A 310      -2.643   4.292 -33.071  1.00  0.97           C  
ATOM   4978  C   ASP A 310      -1.939   4.632 -34.363  1.00  0.97           C  
ATOM   4979  O   ASP A 310      -2.483   4.430 -35.446  1.00  0.97           O  
ATOM   4980  CB  ASP A 310      -4.097   3.861 -33.336  1.00  0.97           C  
ATOM   4981  CG  ASP A 310      -5.020   4.963 -33.892  1.00  0.97           C  
ATOM   4982  OD1 ASP A 310      -4.626   6.102 -33.902  1.00  0.97           O  
ATOM   4983  OD2 ASP A 310      -6.114   4.650 -34.324  1.00  0.97           O  
ATOM   4984  H   ASP A 310      -3.064   6.236 -32.309  1.00  0.97           H  
ATOM   4985  HA  ASP A 310      -2.134   3.426 -32.642  1.00  0.97           H  
ATOM   4986 1HB  ASP A 310      -4.091   3.027 -34.039  1.00  0.97           H  
ATOM   4987 2HB  ASP A 310      -4.523   3.482 -32.404  1.00  0.97           H  
ATOM   4988  N   VAL A 311      -0.754   5.208 -34.262  1.00  0.85           N  
ATOM   4989  CA  VAL A 311      -0.032   5.604 -35.459  1.00  0.85           C  
ATOM   4990  C   VAL A 311       0.318   4.413 -36.344  1.00  0.85           C  
ATOM   4991  O   VAL A 311       0.281   4.532 -37.552  1.00  0.85           O  
ATOM   4992  CB  VAL A 311       1.222   6.369 -35.095  1.00  0.85           C  
ATOM   4993  CG1 VAL A 311       2.068   6.620 -36.346  1.00  0.85           C  
ATOM   4994  CG2 VAL A 311       0.823   7.631 -34.428  1.00  0.85           C  
ATOM   4995  H   VAL A 311      -0.349   5.362 -33.346  1.00  0.85           H  
ATOM   4996  HA  VAL A 311      -0.676   6.274 -36.030  1.00  0.85           H  
ATOM   4997  HB  VAL A 311       1.797   5.786 -34.407  1.00  0.85           H  
ATOM   4998 1HG1 VAL A 311       2.964   7.154 -36.115  1.00  0.85           H  
ATOM   4999 2HG1 VAL A 311       2.332   5.669 -36.790  1.00  0.85           H  
ATOM   5000 3HG1 VAL A 311       1.488   7.202 -37.052  1.00  0.85           H  
ATOM   5001 1HG2 VAL A 311       1.688   8.164 -34.130  1.00  0.85           H  
ATOM   5002 2HG2 VAL A 311       0.230   8.234 -35.114  1.00  0.85           H  
ATOM   5003 3HG2 VAL A 311       0.233   7.386 -33.547  1.00  0.85           H  
ATOM   5004  N   ARG A 312       0.752   3.289 -35.759  1.00  0.76           N  
ATOM   5005  CA  ARG A 312       1.067   2.004 -36.424  1.00  0.76           C  
ATOM   5006  C   ARG A 312       2.307   1.995 -37.309  1.00  0.76           C  
ATOM   5007  O   ARG A 312       3.019   0.986 -37.343  1.00  0.76           O  
ATOM   5008  CB  ARG A 312      -0.118   1.510 -37.230  1.00  0.76           C  
ATOM   5009  CG  ARG A 312      -1.366   1.289 -36.375  1.00  0.76           C  
ATOM   5010  CD  ARG A 312      -1.226   0.158 -35.404  1.00  0.76           C  
ATOM   5011  NE  ARG A 312      -2.376   0.091 -34.495  1.00  0.76           N  
ATOM   5012  CZ  ARG A 312      -3.551  -0.468 -34.777  1.00  0.76           C  
ATOM   5013  NH1 ARG A 312      -3.791  -1.022 -35.957  1.00  0.76           N  
ATOM   5014  NH2 ARG A 312      -4.460  -0.441 -33.835  1.00  0.76           N  
ATOM   5015  H   ARG A 312       0.877   3.280 -34.752  1.00  0.76           H  
ATOM   5016  HA  ARG A 312       1.235   1.273 -35.631  1.00  0.76           H  
ATOM   5017 1HB  ARG A 312      -0.364   2.207 -38.030  1.00  0.76           H  
ATOM   5018 2HB  ARG A 312       0.129   0.558 -37.701  1.00  0.76           H  
ATOM   5019 1HG  ARG A 312      -1.576   2.176 -35.809  1.00  0.76           H  
ATOM   5020 2HG  ARG A 312      -2.213   1.074 -37.031  1.00  0.76           H  
ATOM   5021 1HD  ARG A 312      -1.164  -0.787 -35.947  1.00  0.76           H  
ATOM   5022 2HD  ARG A 312      -0.324   0.295 -34.803  1.00  0.76           H  
ATOM   5023  HE  ARG A 312      -2.291   0.489 -33.533  1.00  0.76           H  
ATOM   5024 1HH1 ARG A 312      -3.070  -1.032 -36.677  1.00  0.76           H  
ATOM   5025 2HH1 ARG A 312      -4.690  -1.435 -36.155  1.00  0.76           H  
ATOM   5026 1HH2 ARG A 312      -4.197   0.002 -32.933  1.00  0.76           H  
ATOM   5027 2HH2 ARG A 312      -5.371  -0.843 -33.980  1.00  0.76           H  
ATOM   5028  N   PHE A 313       2.622   3.096 -37.959  1.00  0.70           N  
ATOM   5029  CA  PHE A 313       3.921   3.123 -38.591  1.00  0.70           C  
ATOM   5030  C   PHE A 313       4.508   4.496 -38.745  1.00  0.70           C  
ATOM   5031  O   PHE A 313       3.795   5.486 -38.955  1.00  0.70           O  
ATOM   5032  CB  PHE A 313       3.923   2.476 -39.982  1.00  0.70           C  
ATOM   5033  CG  PHE A 313       3.124   3.145 -41.066  1.00  0.70           C  
ATOM   5034  CD1 PHE A 313       3.727   4.098 -41.872  1.00  0.70           C  
ATOM   5035  CD2 PHE A 313       1.810   2.800 -41.326  1.00  0.70           C  
ATOM   5036  CE1 PHE A 313       3.034   4.694 -42.899  1.00  0.70           C  
ATOM   5037  CE2 PHE A 313       1.121   3.385 -42.368  1.00  0.70           C  
ATOM   5038  CZ  PHE A 313       1.727   4.323 -43.144  1.00  0.70           C  
ATOM   5039  H   PHE A 313       1.961   3.866 -37.981  1.00  0.70           H  
ATOM   5040  HA  PHE A 313       4.589   2.559 -37.957  1.00  0.70           H  
ATOM   5041 1HB  PHE A 313       4.954   2.397 -40.327  1.00  0.70           H  
ATOM   5042 2HB  PHE A 313       3.555   1.470 -39.879  1.00  0.70           H  
ATOM   5043  HD1 PHE A 313       4.761   4.370 -41.675  1.00  0.70           H  
ATOM   5044  HD2 PHE A 313       1.317   2.052 -40.704  1.00  0.70           H  
ATOM   5045  HE1 PHE A 313       3.519   5.447 -43.523  1.00  0.70           H  
ATOM   5046  HE2 PHE A 313       0.087   3.102 -42.567  1.00  0.70           H  
ATOM   5047  HZ  PHE A 313       1.179   4.768 -43.954  1.00  0.70           H  
ATOM   5048  N   VAL A 314       5.829   4.498 -38.765  1.00  0.67           N  
ATOM   5049  CA  VAL A 314       6.614   5.670 -39.064  1.00  0.67           C  
ATOM   5050  C   VAL A 314       7.674   5.412 -40.129  1.00  0.67           C  
ATOM   5051  O   VAL A 314       8.414   4.434 -40.042  1.00  0.67           O  
ATOM   5052  CB  VAL A 314       7.280   6.230 -37.798  1.00  0.67           C  
ATOM   5053  CG1 VAL A 314       8.160   7.350 -38.173  1.00  0.67           C  
ATOM   5054  CG2 VAL A 314       6.245   6.768 -36.845  1.00  0.67           C  
ATOM   5055  H   VAL A 314       6.299   3.615 -38.552  1.00  0.67           H  
ATOM   5056  HA  VAL A 314       5.935   6.427 -39.424  1.00  0.67           H  
ATOM   5057  HB  VAL A 314       7.871   5.452 -37.317  1.00  0.67           H  
ATOM   5058 1HG1 VAL A 314       8.634   7.758 -37.285  1.00  0.67           H  
ATOM   5059 2HG1 VAL A 314       8.927   7.004 -38.854  1.00  0.67           H  
ATOM   5060 3HG1 VAL A 314       7.554   8.110 -38.660  1.00  0.67           H  
ATOM   5061 1HG2 VAL A 314       6.767   7.166 -35.986  1.00  0.67           H  
ATOM   5062 2HG2 VAL A 314       5.688   7.554 -37.336  1.00  0.67           H  
ATOM   5063 3HG2 VAL A 314       5.561   6.003 -36.532  1.00  0.67           H  
ATOM   5064  N   ILE A 315       7.728   6.282 -41.123  1.00  0.67           N  
ATOM   5065  CA  ILE A 315       8.737   6.213 -42.168  1.00  0.67           C  
ATOM   5066  C   ILE A 315       9.556   7.485 -42.177  1.00  0.67           C  
ATOM   5067  O   ILE A 315       8.995   8.565 -42.191  1.00  0.67           O  
ATOM   5068  CB  ILE A 315       8.122   6.042 -43.558  1.00  0.67           C  
ATOM   5069  CG1 ILE A 315       7.338   4.750 -43.672  1.00  0.67           C  
ATOM   5070  CG2 ILE A 315       9.192   6.100 -44.612  1.00  0.67           C  
ATOM   5071  CD1 ILE A 315       6.535   4.665 -44.951  1.00  0.67           C  
ATOM   5072  H   ILE A 315       7.041   7.034 -41.136  1.00  0.67           H  
ATOM   5073  HA  ILE A 315       9.393   5.373 -41.968  1.00  0.67           H  
ATOM   5074  HB  ILE A 315       7.439   6.827 -43.715  1.00  0.67           H  
ATOM   5075 1HG1 ILE A 315       8.024   3.910 -43.641  1.00  0.67           H  
ATOM   5076 2HG1 ILE A 315       6.661   4.672 -42.835  1.00  0.67           H  
ATOM   5077 1HG2 ILE A 315       8.729   5.995 -45.577  1.00  0.67           H  
ATOM   5078 2HG2 ILE A 315       9.718   7.048 -44.567  1.00  0.67           H  
ATOM   5079 3HG2 ILE A 315       9.898   5.281 -44.444  1.00  0.67           H  
ATOM   5080 1HD1 ILE A 315       5.996   3.730 -44.976  1.00  0.67           H  
ATOM   5081 2HD1 ILE A 315       5.825   5.487 -44.991  1.00  0.67           H  
ATOM   5082 3HD1 ILE A 315       7.200   4.719 -45.812  1.00  0.67           H  
ATOM   5083  N   HIS A 316      10.860   7.376 -42.159  1.00  0.68           N  
ATOM   5084  CA  HIS A 316      11.692   8.561 -42.220  1.00  0.68           C  
ATOM   5085  C   HIS A 316      12.269   8.643 -43.629  1.00  0.68           C  
ATOM   5086  O   HIS A 316      13.001   7.756 -44.068  1.00  0.68           O  
ATOM   5087  CB  HIS A 316      12.797   8.472 -41.195  1.00  0.68           C  
ATOM   5088  CG  HIS A 316      12.318   8.298 -39.826  1.00  0.68           C  
ATOM   5089  ND1 HIS A 316      12.242   9.318 -38.918  1.00  0.68           N  
ATOM   5090  CD2 HIS A 316      11.878   7.195 -39.199  1.00  0.68           C  
ATOM   5091  CE1 HIS A 316      11.783   8.845 -37.781  1.00  0.68           C  
ATOM   5092  NE2 HIS A 316      11.554   7.560 -37.930  1.00  0.68           N  
ATOM   5093  H   HIS A 316      11.275   6.453 -42.111  1.00  0.68           H  
ATOM   5094  HA  HIS A 316      11.106   9.460 -42.037  1.00  0.68           H  
ATOM   5095 1HB  HIS A 316      13.371   7.638 -41.426  1.00  0.68           H  
ATOM   5096 2HB  HIS A 316      13.436   9.352 -41.247  1.00  0.68           H  
ATOM   5097  HD1 HIS A 316      12.491  10.280 -39.075  1.00  0.68           H  
ATOM   5098  HD2 HIS A 316      11.762   6.161 -39.527  1.00  0.68           H  
ATOM   5099  HE1 HIS A 316      11.665   9.488 -36.939  1.00  0.68           H  
ATOM   5100  N   ALA A 317      11.931   9.696 -44.368  1.00  0.71           N  
ATOM   5101  CA  ALA A 317      12.366   9.816 -45.765  1.00  0.71           C  
ATOM   5102  C   ALA A 317      13.818  10.303 -45.886  1.00  0.71           C  
ATOM   5103  O   ALA A 317      14.371  10.372 -46.993  1.00  0.71           O  
ATOM   5104  CB  ALA A 317      11.434  10.755 -46.495  1.00  0.71           C  
ATOM   5105  H   ALA A 317      11.341  10.434 -43.975  1.00  0.71           H  
ATOM   5106  HA  ALA A 317      12.306   8.828 -46.222  1.00  0.71           H  
ATOM   5107 1HB  ALA A 317      11.720  10.823 -47.542  1.00  0.71           H  
ATOM   5108 2HB  ALA A 317      10.421  10.372 -46.413  1.00  0.71           H  
ATOM   5109 3HB  ALA A 317      11.486  11.744 -46.035  1.00  0.71           H  
ATOM   5110  N   SER A 318      14.402  10.655 -44.747  1.00  0.75           N  
ATOM   5111  CA  SER A 318      15.770  11.140 -44.606  1.00  0.75           C  
ATOM   5112  C   SER A 318      16.194  10.927 -43.164  1.00  0.75           C  
ATOM   5113  O   SER A 318      15.351  10.694 -42.296  1.00  0.75           O  
ATOM   5114  CB  SER A 318      15.864  12.621 -44.918  1.00  0.75           C  
ATOM   5115  OG  SER A 318      15.237  13.361 -43.928  1.00  0.75           O  
ATOM   5116  H   SER A 318      13.853  10.557 -43.909  1.00  0.75           H  
ATOM   5117  HA  SER A 318      16.436  10.567 -45.257  1.00  0.75           H  
ATOM   5118 1HB  SER A 318      16.912  12.915 -44.990  1.00  0.75           H  
ATOM   5119 2HB  SER A 318      15.399  12.824 -45.880  1.00  0.75           H  
ATOM   5120  HG  SER A 318      15.781  13.240 -43.126  1.00  0.75           H  
ATOM   5121  N   LEU A 319      17.476  11.061 -42.883  1.00  0.79           N  
ATOM   5122  CA  LEU A 319      17.900  10.954 -41.498  1.00  0.79           C  
ATOM   5123  C   LEU A 319      17.370  12.176 -40.721  1.00  0.79           C  
ATOM   5124  O   LEU A 319      17.339  13.270 -41.286  1.00  0.79           O  
ATOM   5125  CB  LEU A 319      19.439  10.971 -41.422  1.00  0.79           C  
ATOM   5126  CG  LEU A 319      20.243   9.806 -42.028  1.00  0.79           C  
ATOM   5127  CD1 LEU A 319      21.711  10.159 -41.954  1.00  0.79           C  
ATOM   5128  CD2 LEU A 319      20.002   8.529 -41.267  1.00  0.79           C  
ATOM   5129  H   LEU A 319      18.143  11.225 -43.628  1.00  0.79           H  
ATOM   5130  HA  LEU A 319      17.532  10.026 -41.093  1.00  0.79           H  
ATOM   5131 1HB  LEU A 319      19.763  11.834 -41.974  1.00  0.79           H  
ATOM   5132 2HB  LEU A 319      19.741  11.108 -40.390  1.00  0.79           H  
ATOM   5133  HG  LEU A 319      19.964   9.674 -43.076  1.00  0.79           H  
ATOM   5134 1HD1 LEU A 319      22.294   9.347 -42.388  1.00  0.79           H  
ATOM   5135 2HD1 LEU A 319      21.894  11.080 -42.510  1.00  0.79           H  
ATOM   5136 3HD1 LEU A 319      21.999  10.299 -40.908  1.00  0.79           H  
ATOM   5137 1HD2 LEU A 319      20.594   7.730 -41.693  1.00  0.79           H  
ATOM   5138 2HD2 LEU A 319      20.290   8.658 -40.253  1.00  0.79           H  
ATOM   5139 3HD2 LEU A 319      18.964   8.271 -41.319  1.00  0.79           H  
ATOM   5140  N   PRO A 320      16.856  12.005 -39.489  1.00  0.83           N  
ATOM   5141  CA  PRO A 320      16.554  13.048 -38.525  1.00  0.83           C  
ATOM   5142  C   PRO A 320      17.826  13.760 -38.131  1.00  0.83           C  
ATOM   5143  O   PRO A 320      18.922  13.244 -38.325  1.00  0.83           O  
ATOM   5144  CB  PRO A 320      15.938  12.297 -37.346  1.00  0.83           C  
ATOM   5145  CG  PRO A 320      15.410  11.043 -37.936  1.00  0.83           C  
ATOM   5146  CD  PRO A 320      16.347  10.679 -39.076  1.00  0.83           C  
ATOM   5147  HA  PRO A 320      15.834  13.750 -38.965  1.00  0.83           H  
ATOM   5148 1HB  PRO A 320      16.669  12.140 -36.550  1.00  0.83           H  
ATOM   5149 2HB  PRO A 320      15.123  12.904 -36.902  1.00  0.83           H  
ATOM   5150 1HG  PRO A 320      15.370  10.317 -37.157  1.00  0.83           H  
ATOM   5151 2HG  PRO A 320      14.373  11.206 -38.265  1.00  0.83           H  
ATOM   5152 1HD  PRO A 320      17.136  10.018 -38.742  1.00  0.83           H  
ATOM   5153 2HD  PRO A 320      15.734  10.228 -39.869  1.00  0.83           H  
ATOM   5154  N   LYS A 321      17.686  14.961 -37.606  1.00  0.86           N  
ATOM   5155  CA  LYS A 321      18.839  15.719 -37.144  1.00  0.86           C  
ATOM   5156  C   LYS A 321      19.581  15.086 -35.948  1.00  0.86           C  
ATOM   5157  O   LYS A 321      20.752  15.392 -35.723  1.00  0.86           O  
ATOM   5158  CB  LYS A 321      18.404  17.139 -36.812  1.00  0.86           C  
ATOM   5159  CG  LYS A 321      18.018  17.966 -38.049  1.00  0.86           C  
ATOM   5160  CD  LYS A 321      17.556  19.362 -37.682  1.00  0.86           C  
ATOM   5161  CE  LYS A 321      17.195  20.167 -38.928  1.00  0.86           C  
ATOM   5162  NZ  LYS A 321      16.719  21.540 -38.579  1.00  0.86           N  
ATOM   5163  H   LYS A 321      16.762  15.354 -37.498  1.00  0.86           H  
ATOM   5164  HA  LYS A 321      19.552  15.768 -37.964  1.00  0.86           H  
ATOM   5165 1HB  LYS A 321      17.548  17.111 -36.140  1.00  0.86           H  
ATOM   5166 2HB  LYS A 321      19.213  17.656 -36.295  1.00  0.86           H  
ATOM   5167 1HG  LYS A 321      18.883  18.071 -38.687  1.00  0.86           H  
ATOM   5168 2HG  LYS A 321      17.237  17.453 -38.610  1.00  0.86           H  
ATOM   5169 1HD  LYS A 321      16.684  19.300 -37.032  1.00  0.86           H  
ATOM   5170 2HD  LYS A 321      18.352  19.880 -37.145  1.00  0.86           H  
ATOM   5171 1HE  LYS A 321      18.074  20.248 -39.567  1.00  0.86           H  
ATOM   5172 2HE  LYS A 321      16.406  19.647 -39.475  1.00  0.86           H  
ATOM   5173 1HZ  LYS A 321      16.490  22.045 -39.424  1.00  0.86           H  
ATOM   5174 2HZ  LYS A 321      15.897  21.474 -37.994  1.00  0.86           H  
ATOM   5175 3HZ  LYS A 321      17.449  22.033 -38.079  1.00  0.86           H  
ATOM   5176  N   SER A 322      18.905  14.235 -35.165  1.00  0.87           N  
ATOM   5177  CA  SER A 322      19.544  13.613 -33.995  1.00  0.87           C  
ATOM   5178  C   SER A 322      18.944  12.274 -33.618  1.00  0.87           C  
ATOM   5179  O   SER A 322      17.780  11.997 -33.922  1.00  0.87           O  
ATOM   5180  CB  SER A 322      19.400  14.504 -32.787  1.00  0.87           C  
ATOM   5181  OG  SER A 322      18.048  14.601 -32.374  1.00  0.87           O  
ATOM   5182  H   SER A 322      17.950  14.016 -35.398  1.00  0.87           H  
ATOM   5183  HA  SER A 322      20.602  13.465 -34.220  1.00  0.87           H  
ATOM   5184 1HB  SER A 322      20.010  14.122 -31.969  1.00  0.87           H  
ATOM   5185 2HB  SER A 322      19.775  15.495 -33.038  1.00  0.87           H  
ATOM   5186  HG  SER A 322      18.018  15.366 -31.778  1.00  0.87           H  
ATOM   5187  N   VAL A 323      19.709  11.481 -32.863  1.00  0.89           N  
ATOM   5188  CA  VAL A 323      19.232  10.190 -32.371  1.00  0.89           C  
ATOM   5189  C   VAL A 323      18.068  10.344 -31.407  1.00  0.89           C  
ATOM   5190  O   VAL A 323      17.128   9.544 -31.440  1.00  0.89           O  
ATOM   5191  CB  VAL A 323      20.337   9.384 -31.687  1.00  0.89           C  
ATOM   5192  CG1 VAL A 323      19.715   8.145 -31.051  1.00  0.89           C  
ATOM   5193  CG2 VAL A 323      21.406   9.003 -32.703  1.00  0.89           C  
ATOM   5194  H   VAL A 323      20.652  11.771 -32.647  1.00  0.89           H  
ATOM   5195  HA  VAL A 323      18.889   9.609 -33.226  1.00  0.89           H  
ATOM   5196  HB  VAL A 323      20.779   9.978 -30.907  1.00  0.89           H  
ATOM   5197 1HG1 VAL A 323      20.475   7.564 -30.561  1.00  0.89           H  
ATOM   5198 2HG1 VAL A 323      18.960   8.445 -30.319  1.00  0.89           H  
ATOM   5199 3HG1 VAL A 323      19.253   7.545 -31.826  1.00  0.89           H  
ATOM   5200 1HG2 VAL A 323      22.192   8.436 -32.211  1.00  0.89           H  
ATOM   5201 2HG2 VAL A 323      20.959   8.399 -33.490  1.00  0.89           H  
ATOM   5202 3HG2 VAL A 323      21.835   9.907 -33.137  1.00  0.89           H  
ATOM   5203  N   GLU A 324      18.121  11.351 -30.522  1.00  0.90           N  
ATOM   5204  CA  GLU A 324      17.007  11.494 -29.598  1.00  0.90           C  
ATOM   5205  C   GLU A 324      15.763  11.832 -30.404  1.00  0.90           C  
ATOM   5206  O   GLU A 324      14.674  11.333 -30.112  1.00  0.90           O  
ATOM   5207  CB  GLU A 324      17.235  12.571 -28.530  1.00  0.90           C  
ATOM   5208  CG  GLU A 324      18.366  12.253 -27.562  1.00  0.90           C  
ATOM   5209  CD  GLU A 324      18.328  13.004 -26.239  1.00  0.90           C  
ATOM   5210  OE1 GLU A 324      17.436  13.801 -26.033  1.00  0.90           O  
ATOM   5211  OE2 GLU A 324      19.198  12.764 -25.425  1.00  0.90           O  
ATOM   5212  H   GLU A 324      18.902  11.991 -30.508  1.00  0.90           H  
ATOM   5213  HA  GLU A 324      16.839  10.545 -29.096  1.00  0.90           H  
ATOM   5214 1HB  GLU A 324      17.468  13.519 -29.018  1.00  0.90           H  
ATOM   5215 2HB  GLU A 324      16.322  12.715 -27.956  1.00  0.90           H  
ATOM   5216 1HG  GLU A 324      18.395  11.224 -27.392  1.00  0.90           H  
ATOM   5217 2HG  GLU A 324      19.297  12.515 -28.066  1.00  0.90           H  
ATOM   5218  N   GLY A 325      15.933  12.631 -31.470  1.00  0.90           N  
ATOM   5219  CA  GLY A 325      14.826  12.967 -32.345  1.00  0.90           C  
ATOM   5220  C   GLY A 325      14.240  11.688 -32.916  1.00  0.90           C  
ATOM   5221  O   GLY A 325      13.046  11.433 -32.770  1.00  0.90           O  
ATOM   5222  H   GLY A 325      16.839  13.046 -31.688  1.00  0.90           H  
ATOM   5223 1HA  GLY A 325      14.064  13.518 -31.794  1.00  0.90           H  
ATOM   5224 2HA  GLY A 325      15.181  13.605 -33.156  1.00  0.90           H  
ATOM   5225  N   TYR A 326      15.098  10.854 -33.512  1.00  0.91           N  
ATOM   5226  CA  TYR A 326      14.650   9.605 -34.109  1.00  0.91           C  
ATOM   5227  C   TYR A 326      13.834   8.801 -33.110  1.00  0.91           C  
ATOM   5228  O   TYR A 326      12.757   8.299 -33.427  1.00  0.91           O  
ATOM   5229  CB  TYR A 326      15.832   8.754 -34.575  1.00  0.91           C  
ATOM   5230  CG  TYR A 326      15.411   7.450 -35.193  1.00  0.91           C  
ATOM   5231  CD1 TYR A 326      15.003   7.406 -36.520  1.00  0.91           C  
ATOM   5232  CD2 TYR A 326      15.414   6.295 -34.446  1.00  0.91           C  
ATOM   5233  CE1 TYR A 326      14.621   6.242 -37.082  1.00  0.91           C  
ATOM   5234  CE2 TYR A 326      15.024   5.121 -35.032  1.00  0.91           C  
ATOM   5235  CZ  TYR A 326      14.635   5.102 -36.353  1.00  0.91           C  
ATOM   5236  OH  TYR A 326      14.272   3.941 -36.947  1.00  0.91           O  
ATOM   5237  H   TYR A 326      16.078  11.128 -33.579  1.00  0.91           H  
ATOM   5238  HA  TYR A 326      14.012   9.838 -34.962  1.00  0.91           H  
ATOM   5239 1HB  TYR A 326      16.421   9.310 -35.298  1.00  0.91           H  
ATOM   5240 2HB  TYR A 326      16.481   8.535 -33.730  1.00  0.91           H  
ATOM   5241  HD1 TYR A 326      14.984   8.285 -37.120  1.00  0.91           H  
ATOM   5242  HD2 TYR A 326      15.726   6.312 -33.398  1.00  0.91           H  
ATOM   5243  HE1 TYR A 326      14.309   6.224 -38.115  1.00  0.91           H  
ATOM   5244  HE2 TYR A 326      15.027   4.209 -34.460  1.00  0.91           H  
ATOM   5245  HH  TYR A 326      13.964   4.118 -37.842  1.00  0.91           H  
ATOM   5246  N   TYR A 327      14.336   8.640 -31.894  1.00  0.91           N  
ATOM   5247  CA  TYR A 327      13.564   7.894 -30.915  1.00  0.91           C  
ATOM   5248  C   TYR A 327      12.175   8.495 -30.664  1.00  0.91           C  
ATOM   5249  O   TYR A 327      11.169   7.775 -30.687  1.00  0.91           O  
ATOM   5250  CB  TYR A 327      14.285   7.795 -29.601  1.00  0.91           C  
ATOM   5251  CG  TYR A 327      13.449   7.095 -28.583  1.00  0.91           C  
ATOM   5252  CD1 TYR A 327      13.371   5.712 -28.569  1.00  0.91           C  
ATOM   5253  CD2 TYR A 327      12.728   7.839 -27.678  1.00  0.91           C  
ATOM   5254  CE1 TYR A 327      12.575   5.090 -27.635  1.00  0.91           C  
ATOM   5255  CE2 TYR A 327      11.952   7.230 -26.751  1.00  0.91           C  
ATOM   5256  CZ  TYR A 327      11.870   5.864 -26.727  1.00  0.91           C  
ATOM   5257  OH  TYR A 327      11.122   5.278 -25.790  1.00  0.91           O  
ATOM   5258  H   TYR A 327      15.241   9.049 -31.654  1.00  0.91           H  
ATOM   5259  HA  TYR A 327      13.422   6.885 -31.295  1.00  0.91           H  
ATOM   5260 1HB  TYR A 327      15.211   7.244 -29.740  1.00  0.91           H  
ATOM   5261 2HB  TYR A 327      14.520   8.796 -29.237  1.00  0.91           H  
ATOM   5262  HD1 TYR A 327      13.935   5.119 -29.289  1.00  0.91           H  
ATOM   5263  HD2 TYR A 327      12.781   8.915 -27.708  1.00  0.91           H  
ATOM   5264  HE1 TYR A 327      12.510   4.000 -27.606  1.00  0.91           H  
ATOM   5265  HE2 TYR A 327      11.395   7.827 -26.031  1.00  0.91           H  
ATOM   5266  HH  TYR A 327      11.089   5.867 -25.026  1.00  0.91           H  
ATOM   5267  N   GLN A 328      12.115   9.808 -30.411  1.00  0.91           N  
ATOM   5268  CA  GLN A 328      10.853  10.475 -30.092  1.00  0.91           C  
ATOM   5269  C   GLN A 328       9.860  10.346 -31.244  1.00  0.91           C  
ATOM   5270  O   GLN A 328       8.656  10.165 -31.036  1.00  0.91           O  
ATOM   5271  CB  GLN A 328      11.107  11.971 -29.853  1.00  0.91           C  
ATOM   5272  CG  GLN A 328      11.878  12.320 -28.577  1.00  0.91           C  
ATOM   5273  CD  GLN A 328      12.272  13.811 -28.542  1.00  0.91           C  
ATOM   5274  OE1 GLN A 328      11.695  14.616 -29.283  1.00  0.91           O  
ATOM   5275  NE2 GLN A 328      13.248  14.189 -27.708  1.00  0.91           N  
ATOM   5276  H   GLN A 328      12.977  10.360 -30.428  1.00  0.91           H  
ATOM   5277  HA  GLN A 328      10.428  10.017 -29.202  1.00  0.91           H  
ATOM   5278 1HB  GLN A 328      11.674  12.371 -30.696  1.00  0.91           H  
ATOM   5279 2HB  GLN A 328      10.152  12.497 -29.828  1.00  0.91           H  
ATOM   5280 1HG  GLN A 328      11.260  12.104 -27.715  1.00  0.91           H  
ATOM   5281 2HG  GLN A 328      12.777  11.728 -28.553  1.00  0.91           H  
ATOM   5282 1HE2 GLN A 328      13.536  15.148 -27.681  1.00  0.91           H  
ATOM   5283 2HE2 GLN A 328      13.725  13.527 -27.098  1.00  0.91           H  
ATOM   5284  N   GLU A 329      10.384  10.417 -32.462  1.00  0.90           N  
ATOM   5285  CA  GLU A 329       9.600  10.351 -33.678  1.00  0.90           C  
ATOM   5286  C   GLU A 329       9.131   8.929 -33.959  1.00  0.90           C  
ATOM   5287  O   GLU A 329       7.938   8.695 -34.124  1.00  0.90           O  
ATOM   5288  CB  GLU A 329      10.483  10.821 -34.830  1.00  0.90           C  
ATOM   5289  CG  GLU A 329      10.879  12.305 -34.809  1.00  0.90           C  
ATOM   5290  CD  GLU A 329      12.076  12.599 -35.708  1.00  0.90           C  
ATOM   5291  OE1 GLU A 329      12.356  11.831 -36.593  1.00  0.90           O  
ATOM   5292  OE2 GLU A 329      12.755  13.562 -35.442  1.00  0.90           O  
ATOM   5293  H   GLU A 329      11.389  10.566 -32.544  1.00  0.90           H  
ATOM   5294  HA  GLU A 329       8.731  11.000 -33.574  1.00  0.90           H  
ATOM   5295 1HB  GLU A 329      11.412  10.257 -34.792  1.00  0.90           H  
ATOM   5296 2HB  GLU A 329      10.014  10.605 -35.760  1.00  0.90           H  
ATOM   5297 1HG  GLU A 329      10.035  12.891 -35.165  1.00  0.90           H  
ATOM   5298 2HG  GLU A 329      11.092  12.618 -33.788  1.00  0.90           H  
ATOM   5299  N   SER A 330      10.063   7.971 -33.985  1.00  0.89           N  
ATOM   5300  CA  SER A 330       9.756   6.583 -34.317  1.00  0.89           C  
ATOM   5301  C   SER A 330       8.869   5.884 -33.310  1.00  0.89           C  
ATOM   5302  O   SER A 330       7.987   5.101 -33.678  1.00  0.89           O  
ATOM   5303  CB  SER A 330      11.051   5.796 -34.405  1.00  0.89           C  
ATOM   5304  OG  SER A 330      11.730   5.766 -33.178  1.00  0.89           O  
ATOM   5305  H   SER A 330      11.029   8.215 -33.801  1.00  0.89           H  
ATOM   5306  HA  SER A 330       9.261   6.565 -35.285  1.00  0.89           H  
ATOM   5307 1HB  SER A 330      10.811   4.789 -34.687  1.00  0.89           H  
ATOM   5308 2HB  SER A 330      11.699   6.218 -35.176  1.00  0.89           H  
ATOM   5309  HG  SER A 330      12.118   6.671 -33.093  1.00  0.89           H  
ATOM   5310  N   GLY A 331       9.037   6.236 -32.040  1.00  0.89           N  
ATOM   5311  CA  GLY A 331       8.320   5.612 -30.950  1.00  0.89           C  
ATOM   5312  C   GLY A 331       6.819   5.784 -31.030  1.00  0.89           C  
ATOM   5313  O   GLY A 331       6.071   4.964 -30.491  1.00  0.89           O  
ATOM   5314  H   GLY A 331       9.765   6.910 -31.794  1.00  0.89           H  
ATOM   5315 1HA  GLY A 331       8.567   4.551 -30.925  1.00  0.89           H  
ATOM   5316 2HA  GLY A 331       8.682   6.036 -30.012  1.00  0.89           H  
ATOM   5317  N   ARG A 332       6.349   6.819 -31.732  1.00  0.89           N  
ATOM   5318  CA  ARG A 332       4.918   7.058 -31.789  1.00  0.89           C  
ATOM   5319  C   ARG A 332       4.162   5.923 -32.475  1.00  0.89           C  
ATOM   5320  O   ARG A 332       2.976   5.692 -32.212  1.00  0.89           O  
ATOM   5321  CB  ARG A 332       4.621   8.343 -32.513  1.00  0.89           C  
ATOM   5322  CG  ARG A 332       4.882   8.293 -33.940  1.00  0.89           C  
ATOM   5323  CD  ARG A 332       4.827   9.631 -34.566  1.00  0.89           C  
ATOM   5324  NE  ARG A 332       3.492  10.164 -34.545  1.00  0.89           N  
ATOM   5325  CZ  ARG A 332       3.117  11.384 -34.954  1.00  0.89           C  
ATOM   5326  NH1 ARG A 332       3.982  12.256 -35.429  1.00  0.89           N  
ATOM   5327  NH2 ARG A 332       1.849  11.689 -34.897  1.00  0.89           N  
ATOM   5328  H   ARG A 332       6.982   7.446 -32.237  1.00  0.89           H  
ATOM   5329  HA  ARG A 332       4.570   7.165 -30.775  1.00  0.89           H  
ATOM   5330 1HB  ARG A 332       3.577   8.585 -32.399  1.00  0.89           H  
ATOM   5331 2HB  ARG A 332       5.211   9.158 -32.087  1.00  0.89           H  
ATOM   5332 1HG  ARG A 332       5.817   7.829 -34.093  1.00  0.89           H  
ATOM   5333 2HG  ARG A 332       4.128   7.688 -34.384  1.00  0.89           H  
ATOM   5334 1HD  ARG A 332       5.477  10.306 -34.008  1.00  0.89           H  
ATOM   5335 2HD  ARG A 332       5.155   9.565 -35.603  1.00  0.89           H  
ATOM   5336  HE  ARG A 332       2.773   9.563 -34.192  1.00  0.89           H  
ATOM   5337 1HH1 ARG A 332       4.962  12.032 -35.494  1.00  0.89           H  
ATOM   5338 2HH1 ARG A 332       3.670  13.163 -35.740  1.00  0.89           H  
ATOM   5339 1HH2 ARG A 332       1.186  11.018 -34.539  1.00  0.89           H  
ATOM   5340 2HH2 ARG A 332       1.538  12.601 -35.201  1.00  0.89           H  
ATOM   5341  N   ALA A 333       4.869   5.156 -33.304  1.00  0.90           N  
ATOM   5342  CA  ALA A 333       4.274   4.091 -34.086  1.00  0.90           C  
ATOM   5343  C   ALA A 333       3.555   3.062 -33.219  1.00  0.90           C  
ATOM   5344  O   ALA A 333       2.507   2.531 -33.608  1.00  0.90           O  
ATOM   5345  CB  ALA A 333       5.373   3.404 -34.869  1.00  0.90           C  
ATOM   5346  H   ALA A 333       5.870   5.327 -33.418  1.00  0.90           H  
ATOM   5347  HA  ALA A 333       3.560   4.519 -34.780  1.00  0.90           H  
ATOM   5348 1HB  ALA A 333       4.965   2.609 -35.482  1.00  0.90           H  
ATOM   5349 2HB  ALA A 333       5.887   4.101 -35.498  1.00  0.90           H  
ATOM   5350 3HB  ALA A 333       6.065   3.009 -34.162  1.00  0.90           H  
ATOM   5351  N   GLY A 334       4.109   2.795 -32.031  1.00  0.92           N  
ATOM   5352  CA  GLY A 334       3.610   1.752 -31.141  1.00  0.92           C  
ATOM   5353  C   GLY A 334       2.939   2.259 -29.866  1.00  0.92           C  
ATOM   5354  O   GLY A 334       2.896   1.532 -28.866  1.00  0.92           O  
ATOM   5355  H   GLY A 334       4.911   3.349 -31.724  1.00  0.92           H  
ATOM   5356 1HA  GLY A 334       2.903   1.127 -31.691  1.00  0.92           H  
ATOM   5357 2HA  GLY A 334       4.439   1.097 -30.877  1.00  0.92           H  
ATOM   5358  N   ARG A 335       2.427   3.487 -29.856  1.00  0.93           N  
ATOM   5359  CA  ARG A 335       1.843   4.010 -28.610  1.00  0.93           C  
ATOM   5360  C   ARG A 335       0.716   3.165 -27.987  1.00  0.93           C  
ATOM   5361  O   ARG A 335       0.695   2.996 -26.766  1.00  0.93           O  
ATOM   5362  CB  ARG A 335       1.339   5.410 -28.841  1.00  0.93           C  
ATOM   5363  CG  ARG A 335       2.387   6.450 -28.939  1.00  0.93           C  
ATOM   5364  CD  ARG A 335       1.829   7.735 -29.402  1.00  0.93           C  
ATOM   5365  NE  ARG A 335       2.778   8.819 -29.328  1.00  0.93           N  
ATOM   5366  CZ  ARG A 335       2.718   9.944 -30.045  1.00  0.93           C  
ATOM   5367  NH1 ARG A 335       1.771  10.118 -30.919  1.00  0.93           N  
ATOM   5368  NH2 ARG A 335       3.637  10.862 -29.838  1.00  0.93           N  
ATOM   5369  H   ARG A 335       2.475   4.076 -30.693  1.00  0.93           H  
ATOM   5370  HA  ARG A 335       2.652   4.073 -27.883  1.00  0.93           H  
ATOM   5371 1HB  ARG A 335       0.799   5.437 -29.783  1.00  0.93           H  
ATOM   5372 2HB  ARG A 335       0.646   5.690 -28.050  1.00  0.93           H  
ATOM   5373 1HG  ARG A 335       2.862   6.614 -27.989  1.00  0.93           H  
ATOM   5374 2HG  ARG A 335       3.114   6.089 -29.633  1.00  0.93           H  
ATOM   5375 1HD  ARG A 335       1.571   7.606 -30.445  1.00  0.93           H  
ATOM   5376 2HD  ARG A 335       0.939   8.007 -28.830  1.00  0.93           H  
ATOM   5377  HE  ARG A 335       3.519   8.772 -28.650  1.00  0.93           H  
ATOM   5378 1HH1 ARG A 335       1.061   9.375 -31.050  1.00  0.93           H  
ATOM   5379 2HH1 ARG A 335       1.717  11.006 -31.424  1.00  0.93           H  
ATOM   5380 1HH2 ARG A 335       4.331  10.662 -29.131  1.00  0.93           H  
ATOM   5381 2HH2 ARG A 335       3.641  11.732 -30.355  1.00  0.93           H  
ATOM   5382  N   ASP A 336      -0.171   2.579 -28.802  1.00  0.92           N  
ATOM   5383  CA  ASP A 336      -1.259   1.736 -28.277  1.00  0.92           C  
ATOM   5384  C   ASP A 336      -0.855   0.302 -27.934  1.00  0.92           C  
ATOM   5385  O   ASP A 336      -1.700  -0.495 -27.531  1.00  0.92           O  
ATOM   5386  CB  ASP A 336      -2.447   1.662 -29.261  1.00  0.92           C  
ATOM   5387  CG  ASP A 336      -2.131   0.984 -30.650  1.00  0.92           C  
ATOM   5388  OD1 ASP A 336      -1.028   0.498 -30.826  1.00  0.92           O  
ATOM   5389  OD2 ASP A 336      -3.018   0.961 -31.516  1.00  0.92           O  
ATOM   5390  H   ASP A 336      -0.148   2.802 -29.790  1.00  0.92           H  
ATOM   5391  HA  ASP A 336      -1.619   2.202 -27.361  1.00  0.92           H  
ATOM   5392 1HB  ASP A 336      -3.249   1.095 -28.792  1.00  0.92           H  
ATOM   5393 2HB  ASP A 336      -2.831   2.660 -29.440  1.00  0.92           H  
ATOM   5394  N   GLY A 337       0.423  -0.040 -28.079  1.00  0.90           N  
ATOM   5395  CA  GLY A 337       0.892  -1.379 -27.753  1.00  0.90           C  
ATOM   5396  C   GLY A 337       0.747  -2.427 -28.868  1.00  0.90           C  
ATOM   5397  O   GLY A 337       1.154  -3.574 -28.674  1.00  0.90           O  
ATOM   5398  H   GLY A 337       1.102   0.644 -28.412  1.00  0.90           H  
ATOM   5399 1HA  GLY A 337       1.943  -1.309 -27.472  1.00  0.90           H  
ATOM   5400 2HA  GLY A 337       0.363  -1.726 -26.868  1.00  0.90           H  
ATOM   5401  N   GLU A 338       0.170  -2.070 -30.015  1.00  0.86           N  
ATOM   5402  CA  GLU A 338       0.031  -3.046 -31.092  1.00  0.86           C  
ATOM   5403  C   GLU A 338       1.346  -3.189 -31.825  1.00  0.86           C  
ATOM   5404  O   GLU A 338       2.191  -2.295 -31.773  1.00  0.86           O  
ATOM   5405  CB  GLU A 338      -1.088  -2.663 -32.059  1.00  0.86           C  
ATOM   5406  CG  GLU A 338      -2.491  -2.730 -31.457  1.00  0.86           C  
ATOM   5407  CD  GLU A 338      -2.950  -4.150 -31.187  1.00  0.86           C  
ATOM   5408  OE1 GLU A 338      -2.845  -4.964 -32.076  1.00  0.86           O  
ATOM   5409  OE2 GLU A 338      -3.415  -4.417 -30.105  1.00  0.86           O  
ATOM   5410  H   GLU A 338      -0.184  -1.113 -30.158  1.00  0.86           H  
ATOM   5411  HA  GLU A 338      -0.217  -4.013 -30.655  1.00  0.86           H  
ATOM   5412 1HB  GLU A 338      -0.927  -1.641 -32.408  1.00  0.86           H  
ATOM   5413 2HB  GLU A 338      -1.057  -3.312 -32.933  1.00  0.86           H  
ATOM   5414 1HG  GLU A 338      -2.491  -2.170 -30.519  1.00  0.86           H  
ATOM   5415 2HG  GLU A 338      -3.186  -2.248 -32.130  1.00  0.86           H  
ATOM   5416  N   ILE A 339       1.536  -4.295 -32.530  1.00  0.81           N  
ATOM   5417  CA  ILE A 339       2.781  -4.408 -33.267  1.00  0.81           C  
ATOM   5418  C   ILE A 339       2.769  -3.394 -34.390  1.00  0.81           C  
ATOM   5419  O   ILE A 339       1.809  -3.303 -35.162  1.00  0.81           O  
ATOM   5420  CB  ILE A 339       3.050  -5.817 -33.795  1.00  0.81           C  
ATOM   5421  CG1 ILE A 339       3.190  -6.764 -32.605  1.00  0.81           C  
ATOM   5422  CG2 ILE A 339       4.360  -5.824 -34.621  1.00  0.81           C  
ATOM   5423  CD1 ILE A 339       3.284  -8.218 -32.997  1.00  0.81           C  
ATOM   5424  H   ILE A 339       0.834  -5.022 -32.553  1.00  0.81           H  
ATOM   5425  HA  ILE A 339       3.603  -4.158 -32.601  1.00  0.81           H  
ATOM   5426  HB  ILE A 339       2.219  -6.156 -34.410  1.00  0.81           H  
ATOM   5427 1HG1 ILE A 339       4.068  -6.484 -32.039  1.00  0.81           H  
ATOM   5428 2HG1 ILE A 339       2.321  -6.639 -31.956  1.00  0.81           H  
ATOM   5429 1HG2 ILE A 339       4.565  -6.833 -34.979  1.00  0.81           H  
ATOM   5430 2HG2 ILE A 339       4.268  -5.154 -35.475  1.00  0.81           H  
ATOM   5431 3HG2 ILE A 339       5.189  -5.490 -33.992  1.00  0.81           H  
ATOM   5432 1HD1 ILE A 339       3.379  -8.832 -32.100  1.00  0.81           H  
ATOM   5433 2HD1 ILE A 339       2.388  -8.509 -33.544  1.00  0.81           H  
ATOM   5434 3HD1 ILE A 339       4.161  -8.361 -33.630  1.00  0.81           H  
ATOM   5435  N   SER A 340       3.845  -2.637 -34.451  1.00  0.77           N  
ATOM   5436  CA  SER A 340       4.026  -1.532 -35.367  1.00  0.77           C  
ATOM   5437  C   SER A 340       5.386  -1.564 -36.054  1.00  0.77           C  
ATOM   5438  O   SER A 340       6.275  -2.322 -35.651  1.00  0.77           O  
ATOM   5439  CB  SER A 340       3.880  -0.281 -34.541  1.00  0.77           C  
ATOM   5440  OG  SER A 340       4.883  -0.242 -33.562  1.00  0.77           O  
ATOM   5441  H   SER A 340       4.568  -2.801 -33.753  1.00  0.77           H  
ATOM   5442  HA  SER A 340       3.246  -1.569 -36.128  1.00  0.77           H  
ATOM   5443 1HB  SER A 340       3.951   0.585 -35.158  1.00  0.77           H  
ATOM   5444 2HB  SER A 340       2.898  -0.272 -34.064  1.00  0.77           H  
ATOM   5445  HG  SER A 340       4.890  -1.132 -33.151  1.00  0.77           H  
ATOM   5446  N   HIS A 341       5.553  -0.728 -37.083  1.00  0.73           N  
ATOM   5447  CA  HIS A 341       6.835  -0.694 -37.792  1.00  0.73           C  
ATOM   5448  C   HIS A 341       7.432   0.699 -37.901  1.00  0.73           C  
ATOM   5449  O   HIS A 341       6.717   1.697 -38.022  1.00  0.73           O  
ATOM   5450  CB  HIS A 341       6.721  -1.192 -39.253  1.00  0.73           C  
ATOM   5451  CG  HIS A 341       6.257  -2.605 -39.474  1.00  0.73           C  
ATOM   5452  ND1 HIS A 341       4.933  -2.941 -39.583  1.00  0.73           N  
ATOM   5453  CD2 HIS A 341       6.948  -3.744 -39.653  1.00  0.73           C  
ATOM   5454  CE1 HIS A 341       4.823  -4.235 -39.814  1.00  0.73           C  
ATOM   5455  NE2 HIS A 341       6.036  -4.754 -39.852  1.00  0.73           N  
ATOM   5456  H   HIS A 341       4.773  -0.123 -37.357  1.00  0.73           H  
ATOM   5457  HA  HIS A 341       7.559  -1.317 -37.270  1.00  0.73           H  
ATOM   5458 1HB  HIS A 341       6.033  -0.536 -39.791  1.00  0.73           H  
ATOM   5459 2HB  HIS A 341       7.695  -1.089 -39.731  1.00  0.73           H  
ATOM   5460  HD1 HIS A 341       4.160  -2.291 -39.610  1.00  0.73           H  
ATOM   5461  HD2 HIS A 341       7.997  -3.959 -39.667  1.00  0.73           H  
ATOM   5462  HE1 HIS A 341       3.840  -4.693 -39.933  1.00  0.73           H  
ATOM   5463  N   CYS A 342       8.751   0.739 -37.954  1.00  0.72           N  
ATOM   5464  CA  CYS A 342       9.469   1.966 -38.229  1.00  0.72           C  
ATOM   5465  C   CYS A 342      10.552   1.740 -39.263  1.00  0.72           C  
ATOM   5466  O   CYS A 342      11.402   0.863 -39.102  1.00  0.72           O  
ATOM   5467  CB  CYS A 342      10.112   2.565 -36.997  1.00  0.72           C  
ATOM   5468  SG  CYS A 342      11.001   4.060 -37.403  1.00  0.72           S  
ATOM   5469  H   CYS A 342       9.273  -0.118 -37.785  1.00  0.72           H  
ATOM   5470  HA  CYS A 342       8.762   2.684 -38.608  1.00  0.72           H  
ATOM   5471 1HB  CYS A 342       9.348   2.838 -36.286  1.00  0.72           H  
ATOM   5472 2HB  CYS A 342      10.783   1.855 -36.529  1.00  0.72           H  
ATOM   5473  HG  CYS A 342      10.057   4.561 -38.212  1.00  0.72           H  
ATOM   5474  N   LEU A 343      10.500   2.537 -40.320  1.00  0.74           N  
ATOM   5475  CA  LEU A 343      11.440   2.433 -41.418  1.00  0.74           C  
ATOM   5476  C   LEU A 343      12.243   3.693 -41.659  1.00  0.74           C  
ATOM   5477  O   LEU A 343      11.679   4.755 -41.901  1.00  0.74           O  
ATOM   5478  CB  LEU A 343      10.700   2.092 -42.701  1.00  0.74           C  
ATOM   5479  CG  LEU A 343      11.549   2.098 -43.933  1.00  0.74           C  
ATOM   5480  CD1 LEU A 343      12.588   1.039 -43.839  1.00  0.74           C  
ATOM   5481  CD2 LEU A 343      10.690   1.861 -45.093  1.00  0.74           C  
ATOM   5482  H   LEU A 343       9.764   3.239 -40.356  1.00  0.74           H  
ATOM   5483  HA  LEU A 343      12.128   1.625 -41.195  1.00  0.74           H  
ATOM   5484 1HB  LEU A 343      10.261   1.101 -42.601  1.00  0.74           H  
ATOM   5485 2HB  LEU A 343       9.901   2.808 -42.840  1.00  0.74           H  
ATOM   5486  HG  LEU A 343      12.052   3.063 -44.031  1.00  0.74           H  
ATOM   5487 1HD1 LEU A 343      13.178   1.086 -44.713  1.00  0.74           H  
ATOM   5488 2HD1 LEU A 343      13.215   1.214 -42.988  1.00  0.74           H  
ATOM   5489 3HD1 LEU A 343      12.115   0.062 -43.751  1.00  0.74           H  
ATOM   5490 1HD2 LEU A 343      11.286   1.842 -45.982  1.00  0.74           H  
ATOM   5491 2HD2 LEU A 343      10.239   0.930 -44.962  1.00  0.74           H  
ATOM   5492 3HD2 LEU A 343       9.928   2.638 -45.165  1.00  0.74           H  
ATOM   5493  N   LEU A 344      13.555   3.562 -41.604  1.00  0.80           N  
ATOM   5494  CA  LEU A 344      14.442   4.678 -41.855  1.00  0.80           C  
ATOM   5495  C   LEU A 344      15.153   4.566 -43.180  1.00  0.80           C  
ATOM   5496  O   LEU A 344      15.903   3.616 -43.406  1.00  0.80           O  
ATOM   5497  CB  LEU A 344      15.461   4.776 -40.722  1.00  0.80           C  
ATOM   5498  CG  LEU A 344      16.593   5.820 -40.835  1.00  0.80           C  
ATOM   5499  CD1 LEU A 344      16.043   7.202 -40.902  1.00  0.80           C  
ATOM   5500  CD2 LEU A 344      17.449   5.694 -39.616  1.00  0.80           C  
ATOM   5501  H   LEU A 344      13.942   2.646 -41.373  1.00  0.80           H  
ATOM   5502  HA  LEU A 344      13.852   5.583 -41.875  1.00  0.80           H  
ATOM   5503 1HB  LEU A 344      14.925   4.968 -39.810  1.00  0.80           H  
ATOM   5504 2HB  LEU A 344      15.932   3.812 -40.628  1.00  0.80           H  
ATOM   5505  HG  LEU A 344      17.191   5.639 -41.735  1.00  0.80           H  
ATOM   5506 1HD1 LEU A 344      16.839   7.898 -40.957  1.00  0.80           H  
ATOM   5507 2HD1 LEU A 344      15.445   7.291 -41.800  1.00  0.80           H  
ATOM   5508 3HD1 LEU A 344      15.444   7.409 -40.020  1.00  0.80           H  
ATOM   5509 1HD2 LEU A 344      18.249   6.425 -39.665  1.00  0.80           H  
ATOM   5510 2HD2 LEU A 344      16.854   5.881 -38.740  1.00  0.80           H  
ATOM   5511 3HD2 LEU A 344      17.862   4.687 -39.568  1.00  0.80           H  
ATOM   5512  N   PHE A 345      14.926   5.532 -44.057  1.00  0.89           N  
ATOM   5513  CA  PHE A 345      15.628   5.547 -45.320  1.00  0.89           C  
ATOM   5514  C   PHE A 345      16.871   6.438 -45.170  1.00  0.89           C  
ATOM   5515  O   PHE A 345      16.769   7.513 -44.577  1.00  0.89           O  
ATOM   5516  CB  PHE A 345      14.739   6.073 -46.443  1.00  0.89           C  
ATOM   5517  CG  PHE A 345      13.638   5.197 -46.953  1.00  0.89           C  
ATOM   5518  CD1 PHE A 345      12.329   5.348 -46.537  1.00  0.89           C  
ATOM   5519  CD2 PHE A 345      13.928   4.223 -47.899  1.00  0.89           C  
ATOM   5520  CE1 PHE A 345      11.335   4.552 -47.073  1.00  0.89           C  
ATOM   5521  CE2 PHE A 345      12.935   3.430 -48.422  1.00  0.89           C  
ATOM   5522  CZ  PHE A 345      11.635   3.602 -48.012  1.00  0.89           C  
ATOM   5523  H   PHE A 345      14.263   6.282 -43.856  1.00  0.89           H  
ATOM   5524  HA  PHE A 345      15.924   4.541 -45.566  1.00  0.89           H  
ATOM   5525 1HB  PHE A 345      14.296   7.014 -46.126  1.00  0.89           H  
ATOM   5526 2HB  PHE A 345      15.329   6.286 -47.223  1.00  0.89           H  
ATOM   5527  HD1 PHE A 345      12.087   6.113 -45.796  1.00  0.89           H  
ATOM   5528  HD2 PHE A 345      14.964   4.093 -48.235  1.00  0.89           H  
ATOM   5529  HE1 PHE A 345      10.311   4.675 -46.757  1.00  0.89           H  
ATOM   5530  HE2 PHE A 345      13.178   2.672 -49.170  1.00  0.89           H  
ATOM   5531  HZ  PHE A 345      10.842   2.980 -48.429  1.00  0.89           H  
ATOM   5532  N   TYR A 346      18.029   6.036 -45.720  1.00  1.00           N  
ATOM   5533  CA  TYR A 346      19.202   6.918 -45.577  1.00  1.00           C  
ATOM   5534  C   TYR A 346      20.265   6.787 -46.676  1.00  1.00           C  
ATOM   5535  O   TYR A 346      20.224   5.903 -47.532  1.00  1.00           O  
ATOM   5536  CB  TYR A 346      19.865   6.655 -44.235  1.00  1.00           C  
ATOM   5537  CG  TYR A 346      20.673   5.381 -44.184  1.00  1.00           C  
ATOM   5538  CD1 TYR A 346      22.066   5.445 -44.098  1.00  1.00           C  
ATOM   5539  CD2 TYR A 346      20.065   4.171 -44.323  1.00  1.00           C  
ATOM   5540  CE1 TYR A 346      22.817   4.277 -44.085  1.00  1.00           C  
ATOM   5541  CE2 TYR A 346      20.821   3.016 -44.351  1.00  1.00           C  
ATOM   5542  CZ  TYR A 346      22.165   3.056 -44.210  1.00  1.00           C  
ATOM   5543  OH  TYR A 346      22.861   1.868 -44.179  1.00  1.00           O  
ATOM   5544  H   TYR A 346      18.079   5.117 -46.163  1.00  1.00           H  
ATOM   5545  HA  TYR A 346      18.852   7.952 -45.597  1.00  1.00           H  
ATOM   5546 1HB  TYR A 346      20.532   7.480 -44.011  1.00  1.00           H  
ATOM   5547 2HB  TYR A 346      19.108   6.612 -43.452  1.00  1.00           H  
ATOM   5548  HD1 TYR A 346      22.560   6.414 -44.012  1.00  1.00           H  
ATOM   5549  HD2 TYR A 346      18.987   4.120 -44.422  1.00  1.00           H  
ATOM   5550  HE1 TYR A 346      23.900   4.321 -43.983  1.00  1.00           H  
ATOM   5551  HE2 TYR A 346      20.341   2.054 -44.474  1.00  1.00           H  
ATOM   5552  HH  TYR A 346      23.064   1.635 -43.239  1.00  1.00           H  
ATOM   5553  N   THR A 347      21.223   7.700 -46.627  1.00  1.11           N  
ATOM   5554  CA  THR A 347      22.373   7.767 -47.525  1.00  1.11           C  
ATOM   5555  C   THR A 347      23.432   8.719 -47.003  1.00  1.11           C  
ATOM   5556  O   THR A 347      23.120   9.701 -46.331  1.00  1.11           O  
ATOM   5557  CB  THR A 347      21.981   8.181 -48.955  1.00  1.11           C  
ATOM   5558  OG1 THR A 347      23.186   8.354 -49.750  1.00  1.11           O  
ATOM   5559  CG2 THR A 347      21.193   9.428 -48.925  1.00  1.11           C  
ATOM   5560  H   THR A 347      21.152   8.401 -45.903  1.00  1.11           H  
ATOM   5561  HA  THR A 347      22.818   6.773 -47.579  1.00  1.11           H  
ATOM   5562  HB  THR A 347      21.370   7.397 -49.410  1.00  1.11           H  
ATOM   5563  HG1 THR A 347      23.428   7.503 -50.143  1.00  1.11           H  
ATOM   5564 1HG2 THR A 347      20.908   9.712 -49.937  1.00  1.11           H  
ATOM   5565 2HG2 THR A 347      20.309   9.276 -48.327  1.00  1.11           H  
ATOM   5566 3HG2 THR A 347      21.769  10.183 -48.496  1.00  1.11           H  
ATOM   5567  N   TYR A 348      24.682   8.494 -47.396  1.00  1.20           N  
ATOM   5568  CA  TYR A 348      25.759   9.415 -47.035  1.00  1.20           C  
ATOM   5569  C   TYR A 348      25.414  10.837 -47.514  1.00  1.20           C  
ATOM   5570  O   TYR A 348      25.883  11.831 -46.951  1.00  1.20           O  
ATOM   5571  CB  TYR A 348      27.110   8.940 -47.577  1.00  1.20           C  
ATOM   5572  CG  TYR A 348      28.269   9.756 -47.023  1.00  1.20           C  
ATOM   5573  CD1 TYR A 348      28.681   9.549 -45.704  1.00  1.20           C  
ATOM   5574  CD2 TYR A 348      28.919  10.696 -47.810  1.00  1.20           C  
ATOM   5575  CE1 TYR A 348      29.728  10.282 -45.180  1.00  1.20           C  
ATOM   5576  CE2 TYR A 348      29.971  11.430 -47.281  1.00  1.20           C  
ATOM   5577  CZ  TYR A 348      30.372  11.225 -45.972  1.00  1.20           C  
ATOM   5578  OH  TYR A 348      31.410  11.955 -45.449  1.00  1.20           O  
ATOM   5579  H   TYR A 348      24.891   7.679 -47.955  1.00  1.20           H  
ATOM   5580  HA  TYR A 348      25.837   9.444 -45.950  1.00  1.20           H  
ATOM   5581 1HB  TYR A 348      27.271   7.891 -47.317  1.00  1.20           H  
ATOM   5582 2HB  TYR A 348      27.124   9.015 -48.665  1.00  1.20           H  
ATOM   5583  HD1 TYR A 348      28.171   8.808 -45.085  1.00  1.20           H  
ATOM   5584  HD2 TYR A 348      28.602  10.858 -48.841  1.00  1.20           H  
ATOM   5585  HE1 TYR A 348      30.046  10.122 -44.149  1.00  1.20           H  
ATOM   5586  HE2 TYR A 348      30.483  12.172 -47.900  1.00  1.20           H  
ATOM   5587  HH  TYR A 348      31.762  12.539 -46.126  1.00  1.20           H  
ATOM   5588  N   HIS A 349      24.629  10.947 -48.590  1.00  1.26           N  
ATOM   5589  CA  HIS A 349      24.232  12.266 -49.071  1.00  1.26           C  
ATOM   5590  C   HIS A 349      23.469  13.023 -47.961  1.00  1.26           C  
ATOM   5591  O   HIS A 349      23.678  14.222 -47.771  1.00  1.26           O  
ATOM   5592  CB  HIS A 349      23.400  12.164 -50.350  1.00  1.26           C  
ATOM   5593  CG  HIS A 349      22.984  13.477 -50.932  1.00  1.26           C  
ATOM   5594  ND1 HIS A 349      23.867  14.326 -51.570  1.00  1.26           N  
ATOM   5595  CD2 HIS A 349      21.777  14.079 -50.983  1.00  1.26           C  
ATOM   5596  CE1 HIS A 349      23.216  15.398 -51.987  1.00  1.26           C  
ATOM   5597  NE2 HIS A 349      21.946  15.274 -51.643  1.00  1.26           N  
ATOM   5598  H   HIS A 349      24.260  10.103 -49.042  1.00  1.26           H  
ATOM   5599  HA  HIS A 349      25.122  12.847 -49.308  1.00  1.26           H  
ATOM   5600 1HB  HIS A 349      23.963  11.618 -51.105  1.00  1.26           H  
ATOM   5601 2HB  HIS A 349      22.504  11.606 -50.155  1.00  1.26           H  
ATOM   5602  HD1 HIS A 349      24.844  14.167 -51.712  1.00  1.26           H  
ATOM   5603  HD2 HIS A 349      20.792  13.789 -50.616  1.00  1.26           H  
ATOM   5604  HE1 HIS A 349      23.738  16.194 -52.517  1.00  1.26           H  
ATOM   5605  N   ASP A 350      22.546  12.336 -47.260  1.00  1.26           N  
ATOM   5606  CA  ASP A 350      21.738  12.930 -46.194  1.00  1.26           C  
ATOM   5607  C   ASP A 350      22.638  13.364 -45.062  1.00  1.26           C  
ATOM   5608  O   ASP A 350      22.419  14.404 -44.440  1.00  1.26           O  
ATOM   5609  CB  ASP A 350      20.721  11.937 -45.615  1.00  1.26           C  
ATOM   5610  CG  ASP A 350      19.489  11.596 -46.471  1.00  1.26           C  
ATOM   5611  OD1 ASP A 350      19.133  12.259 -47.423  1.00  1.26           O  
ATOM   5612  OD2 ASP A 350      18.886  10.608 -46.150  1.00  1.26           O  
ATOM   5613  H   ASP A 350      22.469  11.341 -47.406  1.00  1.26           H  
ATOM   5614  HA  ASP A 350      21.217  13.800 -46.586  1.00  1.26           H  
ATOM   5615 1HB  ASP A 350      21.234  11.009 -45.382  1.00  1.26           H  
ATOM   5616 2HB  ASP A 350      20.365  12.332 -44.664  1.00  1.26           H  
ATOM   5617  N   VAL A 351      23.682  12.573 -44.823  1.00  1.23           N  
ATOM   5618  CA  VAL A 351      24.622  12.879 -43.758  1.00  1.23           C  
ATOM   5619  C   VAL A 351      25.318  14.183 -44.092  1.00  1.23           C  
ATOM   5620  O   VAL A 351      25.434  15.070 -43.246  1.00  1.23           O  
ATOM   5621  CB  VAL A 351      25.665  11.771 -43.626  1.00  1.23           C  
ATOM   5622  CG1 VAL A 351      26.725  12.149 -42.620  1.00  1.23           C  
ATOM   5623  CG2 VAL A 351      24.967  10.531 -43.285  1.00  1.23           C  
ATOM   5624  H   VAL A 351      23.782  11.722 -45.380  1.00  1.23           H  
ATOM   5625  HA  VAL A 351      24.078  12.985 -42.820  1.00  1.23           H  
ATOM   5626  HB  VAL A 351      26.177  11.645 -44.565  1.00  1.23           H  
ATOM   5627 1HG1 VAL A 351      27.465  11.351 -42.559  1.00  1.23           H  
ATOM   5628 2HG1 VAL A 351      27.213  13.073 -42.934  1.00  1.23           H  
ATOM   5629 3HG1 VAL A 351      26.265  12.293 -41.645  1.00  1.23           H  
ATOM   5630 1HG2 VAL A 351      25.684   9.713 -43.201  1.00  1.23           H  
ATOM   5631 2HG2 VAL A 351      24.462  10.695 -42.353  1.00  1.23           H  
ATOM   5632 3HG2 VAL A 351      24.239  10.301 -44.062  1.00  1.23           H  
ATOM   5633  N   THR A 352      25.741  14.316 -45.350  1.00  1.18           N  
ATOM   5634  CA  THR A 352      26.382  15.537 -45.808  1.00  1.18           C  
ATOM   5635  C   THR A 352      25.422  16.717 -45.676  1.00  1.18           C  
ATOM   5636  O   THR A 352      25.802  17.786 -45.189  1.00  1.18           O  
ATOM   5637  CB  THR A 352      26.855  15.412 -47.267  1.00  1.18           C  
ATOM   5638  OG1 THR A 352      27.830  14.361 -47.369  1.00  1.18           O  
ATOM   5639  CG2 THR A 352      27.454  16.728 -47.728  1.00  1.18           C  
ATOM   5640  H   THR A 352      25.630  13.533 -45.998  1.00  1.18           H  
ATOM   5641  HA  THR A 352      27.250  15.730 -45.179  1.00  1.18           H  
ATOM   5642  HB  THR A 352      26.010  15.166 -47.902  1.00  1.18           H  
ATOM   5643  HG1 THR A 352      27.404  13.517 -47.126  1.00  1.18           H  
ATOM   5644 1HG2 THR A 352      27.780  16.638 -48.762  1.00  1.18           H  
ATOM   5645 2HG2 THR A 352      26.696  17.506 -47.651  1.00  1.18           H  
ATOM   5646 3HG2 THR A 352      28.304  16.985 -47.099  1.00  1.18           H  
ATOM   5647  N   ARG A 353      24.162  16.534 -46.082  1.00  1.13           N  
ATOM   5648  CA  ARG A 353      23.207  17.628 -45.973  1.00  1.13           C  
ATOM   5649  C   ARG A 353      23.008  18.050 -44.520  1.00  1.13           C  
ATOM   5650  O   ARG A 353      23.036  19.246 -44.215  1.00  1.13           O  
ATOM   5651  CB  ARG A 353      21.854  17.217 -46.534  1.00  1.13           C  
ATOM   5652  CG  ARG A 353      21.772  17.061 -48.036  1.00  1.13           C  
ATOM   5653  CD  ARG A 353      20.448  16.518 -48.429  1.00  1.13           C  
ATOM   5654  NE  ARG A 353      19.370  17.438 -48.111  1.00  1.13           N  
ATOM   5655  CZ  ARG A 353      18.066  17.102 -48.042  1.00  1.13           C  
ATOM   5656  NH1 ARG A 353      17.656  15.880 -48.249  1.00  1.13           N  
ATOM   5657  NH2 ARG A 353      17.157  18.000 -47.769  1.00  1.13           N  
ATOM   5658  H   ARG A 353      23.885  15.643 -46.495  1.00  1.13           H  
ATOM   5659  HA  ARG A 353      23.587  18.477 -46.538  1.00  1.13           H  
ATOM   5660 1HB  ARG A 353      21.564  16.266 -46.097  1.00  1.13           H  
ATOM   5661 2HB  ARG A 353      21.105  17.950 -46.236  1.00  1.13           H  
ATOM   5662 1HG  ARG A 353      21.907  18.028 -48.517  1.00  1.13           H  
ATOM   5663 2HG  ARG A 353      22.541  16.373 -48.380  1.00  1.13           H  
ATOM   5664 1HD  ARG A 353      20.435  16.344 -49.499  1.00  1.13           H  
ATOM   5665 2HD  ARG A 353      20.266  15.580 -47.909  1.00  1.13           H  
ATOM   5666  HE  ARG A 353      19.613  18.405 -47.943  1.00  1.13           H  
ATOM   5667 1HH1 ARG A 353      18.311  15.135 -48.461  1.00  1.13           H  
ATOM   5668 2HH1 ARG A 353      16.641  15.712 -48.192  1.00  1.13           H  
ATOM   5669 1HH2 ARG A 353      17.409  18.960 -47.604  1.00  1.13           H  
ATOM   5670 2HH2 ARG A 353      16.177  17.689 -47.751  1.00  1.13           H  
ATOM   5671  N   LEU A 354      22.874  17.079 -43.612  1.00  1.10           N  
ATOM   5672  CA  LEU A 354      22.699  17.409 -42.208  1.00  1.10           C  
ATOM   5673  C   LEU A 354      23.950  18.065 -41.650  1.00  1.10           C  
ATOM   5674  O   LEU A 354      23.850  19.026 -40.889  1.00  1.10           O  
ATOM   5675  CB  LEU A 354      22.302  16.166 -41.409  1.00  1.10           C  
ATOM   5676  CG  LEU A 354      20.871  15.632 -41.669  1.00  1.10           C  
ATOM   5677  CD1 LEU A 354      20.681  14.321 -41.004  1.00  1.10           C  
ATOM   5678  CD2 LEU A 354      19.874  16.594 -41.099  1.00  1.10           C  
ATOM   5679  H   LEU A 354      22.865  16.103 -43.905  1.00  1.10           H  
ATOM   5680  HA  LEU A 354      21.884  18.121 -42.129  1.00  1.10           H  
ATOM   5681 1HB  LEU A 354      22.998  15.364 -41.669  1.00  1.10           H  
ATOM   5682 2HB  LEU A 354      22.397  16.378 -40.346  1.00  1.10           H  
ATOM   5683  HG  LEU A 354      20.712  15.508 -42.741  1.00  1.10           H  
ATOM   5684 1HD1 LEU A 354      19.680  13.989 -41.194  1.00  1.10           H  
ATOM   5685 2HD1 LEU A 354      21.394  13.603 -41.405  1.00  1.10           H  
ATOM   5686 3HD1 LEU A 354      20.818  14.428 -39.935  1.00  1.10           H  
ATOM   5687 1HD2 LEU A 354      18.868  16.214 -41.263  1.00  1.10           H  
ATOM   5688 2HD2 LEU A 354      20.059  16.685 -40.044  1.00  1.10           H  
ATOM   5689 3HD2 LEU A 354      19.983  17.551 -41.568  1.00  1.10           H  
ATOM   5690  N   LYS A 355      25.134  17.594 -42.048  1.00  1.09           N  
ATOM   5691  CA  LYS A 355      26.364  18.201 -41.568  1.00  1.09           C  
ATOM   5692  C   LYS A 355      26.391  19.670 -41.965  1.00  1.09           C  
ATOM   5693  O   LYS A 355      26.730  20.536 -41.160  1.00  1.09           O  
ATOM   5694  CB  LYS A 355      27.596  17.498 -42.123  1.00  1.09           C  
ATOM   5695  CG  LYS A 355      28.907  18.066 -41.586  1.00  1.09           C  
ATOM   5696  CD  LYS A 355      30.117  17.359 -42.165  1.00  1.09           C  
ATOM   5697  CE  LYS A 355      31.405  17.971 -41.640  1.00  1.09           C  
ATOM   5698  NZ  LYS A 355      32.608  17.329 -42.230  1.00  1.09           N  
ATOM   5699  H   LYS A 355      25.184  16.790 -42.670  1.00  1.09           H  
ATOM   5700  HA  LYS A 355      26.388  18.141 -40.483  1.00  1.09           H  
ATOM   5701 1HB  LYS A 355      27.546  16.434 -41.885  1.00  1.09           H  
ATOM   5702 2HB  LYS A 355      27.605  17.588 -43.210  1.00  1.09           H  
ATOM   5703 1HG  LYS A 355      28.962  19.117 -41.821  1.00  1.09           H  
ATOM   5704 2HG  LYS A 355      28.926  17.964 -40.505  1.00  1.09           H  
ATOM   5705 1HD  LYS A 355      30.089  16.301 -41.907  1.00  1.09           H  
ATOM   5706 2HD  LYS A 355      30.098  17.451 -43.251  1.00  1.09           H  
ATOM   5707 1HE  LYS A 355      31.417  19.033 -41.878  1.00  1.09           H  
ATOM   5708 2HE  LYS A 355      31.435  17.853 -40.555  1.00  1.09           H  
ATOM   5709 1HZ  LYS A 355      33.440  17.761 -41.854  1.00  1.09           H  
ATOM   5710 2HZ  LYS A 355      32.608  16.347 -42.004  1.00  1.09           H  
ATOM   5711 3HZ  LYS A 355      32.592  17.443 -43.233  1.00  1.09           H  
ATOM   5712  N   ARG A 356      26.034  19.962 -43.219  1.00  1.10           N  
ATOM   5713  CA  ARG A 356      26.033  21.338 -43.687  1.00  1.10           C  
ATOM   5714  C   ARG A 356      25.019  22.173 -42.925  1.00  1.10           C  
ATOM   5715  O   ARG A 356      25.312  23.305 -42.527  1.00  1.10           O  
ATOM   5716  CB  ARG A 356      25.756  21.378 -45.177  1.00  1.10           C  
ATOM   5717  CG  ARG A 356      26.904  20.856 -46.030  1.00  1.10           C  
ATOM   5718  CD  ARG A 356      26.537  20.776 -47.456  1.00  1.10           C  
ATOM   5719  NE  ARG A 356      27.636  20.286 -48.269  1.00  1.10           N  
ATOM   5720  CZ  ARG A 356      27.527  19.905 -49.555  1.00  1.10           C  
ATOM   5721  NH1 ARG A 356      26.362  19.959 -50.160  1.00  1.10           N  
ATOM   5722  NH2 ARG A 356      28.591  19.474 -50.208  1.00  1.10           N  
ATOM   5723  H   ARG A 356      25.773  19.210 -43.860  1.00  1.10           H  
ATOM   5724  HA  ARG A 356      27.011  21.761 -43.513  1.00  1.10           H  
ATOM   5725 1HB  ARG A 356      24.878  20.770 -45.396  1.00  1.10           H  
ATOM   5726 2HB  ARG A 356      25.539  22.398 -45.486  1.00  1.10           H  
ATOM   5727 1HG  ARG A 356      27.758  21.524 -45.933  1.00  1.10           H  
ATOM   5728 2HG  ARG A 356      27.185  19.860 -45.687  1.00  1.10           H  
ATOM   5729 1HD  ARG A 356      25.697  20.088 -47.568  1.00  1.10           H  
ATOM   5730 2HD  ARG A 356      26.252  21.761 -47.818  1.00  1.10           H  
ATOM   5731  HE  ARG A 356      28.549  20.229 -47.837  1.00  1.10           H  
ATOM   5732 1HH1 ARG A 356      25.548  20.287 -49.660  1.00  1.10           H  
ATOM   5733 2HH1 ARG A 356      26.281  19.673 -51.126  1.00  1.10           H  
ATOM   5734 1HH2 ARG A 356      29.487  19.432 -49.743  1.00  1.10           H  
ATOM   5735 2HH2 ARG A 356      28.509  19.188 -51.173  1.00  1.10           H  
ATOM   5736  N   LEU A 357      23.851  21.602 -42.638  1.00  1.14           N  
ATOM   5737  CA  LEU A 357      22.868  22.357 -41.886  1.00  1.14           C  
ATOM   5738  C   LEU A 357      23.423  22.689 -40.507  1.00  1.14           C  
ATOM   5739  O   LEU A 357      23.273  23.817 -40.048  1.00  1.14           O  
ATOM   5740  CB  LEU A 357      21.551  21.577 -41.782  1.00  1.14           C  
ATOM   5741  CG  LEU A 357      20.761  21.435 -43.103  1.00  1.14           C  
ATOM   5742  CD1 LEU A 357      19.593  20.473 -42.904  1.00  1.14           C  
ATOM   5743  CD2 LEU A 357      20.270  22.802 -43.536  1.00  1.14           C  
ATOM   5744  H   LEU A 357      23.633  20.665 -42.983  1.00  1.14           H  
ATOM   5745  HA  LEU A 357      22.670  23.285 -42.407  1.00  1.14           H  
ATOM   5746 1HB  LEU A 357      21.774  20.575 -41.422  1.00  1.14           H  
ATOM   5747 2HB  LEU A 357      20.911  22.070 -41.054  1.00  1.14           H  
ATOM   5748  HG  LEU A 357      21.407  21.032 -43.872  1.00  1.14           H  
ATOM   5749 1HD1 LEU A 357      19.043  20.369 -43.839  1.00  1.14           H  
ATOM   5750 2HD1 LEU A 357      19.979  19.517 -42.610  1.00  1.14           H  
ATOM   5751 3HD1 LEU A 357      18.932  20.856 -42.134  1.00  1.14           H  
ATOM   5752 1HD2 LEU A 357      19.719  22.710 -44.472  1.00  1.14           H  
ATOM   5753 2HD2 LEU A 357      19.617  23.215 -42.769  1.00  1.14           H  
ATOM   5754 3HD2 LEU A 357      21.119  23.459 -43.680  1.00  1.14           H  
ATOM   5755  N   ILE A 358      24.147  21.739 -39.895  1.00  1.23           N  
ATOM   5756  CA  ILE A 358      24.762  21.928 -38.577  1.00  1.23           C  
ATOM   5757  C   ILE A 358      25.842  23.014 -38.616  1.00  1.23           C  
ATOM   5758  O   ILE A 358      25.896  23.894 -37.755  1.00  1.23           O  
ATOM   5759  CB  ILE A 358      25.382  20.616 -38.053  1.00  1.23           C  
ATOM   5760  CG1 ILE A 358      24.275  19.589 -37.744  1.00  1.23           C  
ATOM   5761  CG2 ILE A 358      26.203  20.907 -36.783  1.00  1.23           C  
ATOM   5762  CD1 ILE A 358      24.807  18.173 -37.521  1.00  1.23           C  
ATOM   5763  H   ILE A 358      24.232  20.827 -40.345  1.00  1.23           H  
ATOM   5764  HA  ILE A 358      23.991  22.232 -37.878  1.00  1.23           H  
ATOM   5765  HB  ILE A 358      26.028  20.187 -38.808  1.00  1.23           H  
ATOM   5766 1HG1 ILE A 358      23.751  19.913 -36.849  1.00  1.23           H  
ATOM   5767 2HG1 ILE A 358      23.564  19.575 -38.561  1.00  1.23           H  
ATOM   5768 1HG2 ILE A 358      26.646  19.983 -36.406  1.00  1.23           H  
ATOM   5769 2HG2 ILE A 358      26.994  21.617 -37.015  1.00  1.23           H  
ATOM   5770 3HG2 ILE A 358      25.547  21.334 -36.020  1.00  1.23           H  
ATOM   5771 1HD1 ILE A 358      23.983  17.494 -37.293  1.00  1.23           H  
ATOM   5772 2HD1 ILE A 358      25.318  17.831 -38.414  1.00  1.23           H  
ATOM   5773 3HD1 ILE A 358      25.497  18.194 -36.699  1.00  1.23           H  
ATOM   5774  N   MET A 359      26.689  22.989 -39.642  1.00  1.39           N  
ATOM   5775  CA  MET A 359      27.761  23.973 -39.759  1.00  1.39           C  
ATOM   5776  C   MET A 359      27.203  25.392 -39.902  1.00  1.39           C  
ATOM   5777  O   MET A 359      27.832  26.357 -39.463  1.00  1.39           O  
ATOM   5778  CB  MET A 359      28.673  23.634 -40.941  1.00  1.39           C  
ATOM   5779  CG  MET A 359      29.541  22.380 -40.735  1.00  1.39           C  
ATOM   5780  SD  MET A 359      30.791  22.135 -42.032  1.00  1.39           S  
ATOM   5781  CE  MET A 359      29.815  21.696 -43.469  1.00  1.39           C  
ATOM   5782  H   MET A 359      26.607  22.243 -40.334  1.00  1.39           H  
ATOM   5783  HA  MET A 359      28.353  23.941 -38.847  1.00  1.39           H  
ATOM   5784 1HB  MET A 359      28.057  23.468 -41.826  1.00  1.39           H  
ATOM   5785 2HB  MET A 359      29.330  24.477 -41.150  1.00  1.39           H  
ATOM   5786 1HG  MET A 359      30.051  22.454 -39.777  1.00  1.39           H  
ATOM   5787 2HG  MET A 359      28.908  21.505 -40.703  1.00  1.39           H  
ATOM   5788 1HE  MET A 359      30.476  21.515 -44.314  1.00  1.39           H  
ATOM   5789 2HE  MET A 359      29.235  20.804 -43.268  1.00  1.39           H  
ATOM   5790 3HE  MET A 359      29.149  22.521 -43.706  1.00  1.39           H  
ATOM   5791  N   MET A 360      26.012  25.513 -40.495  1.00  1.62           N  
ATOM   5792  CA  MET A 360      25.338  26.792 -40.692  1.00  1.62           C  
ATOM   5793  C   MET A 360      24.489  27.248 -39.487  1.00  1.62           C  
ATOM   5794  O   MET A 360      23.828  28.296 -39.547  1.00  1.62           O  
ATOM   5795  CB  MET A 360      24.480  26.733 -41.954  1.00  1.62           C  
ATOM   5796  CG  MET A 360      25.285  26.614 -43.253  1.00  1.62           C  
ATOM   5797  SD  MET A 360      24.260  26.727 -44.730  1.00  1.62           S  
ATOM   5798  CE  MET A 360      23.416  25.161 -44.648  1.00  1.62           C  
ATOM   5799  H   MET A 360      25.564  24.673 -40.868  1.00  1.62           H  
ATOM   5800  HA  MET A 360      26.106  27.548 -40.845  1.00  1.62           H  
ATOM   5801 1HB  MET A 360      23.824  25.860 -41.893  1.00  1.62           H  
ATOM   5802 2HB  MET A 360      23.851  27.618 -42.015  1.00  1.62           H  
ATOM   5803 1HG  MET A 360      26.029  27.408 -43.289  1.00  1.62           H  
ATOM   5804 2HG  MET A 360      25.807  25.660 -43.268  1.00  1.62           H  
ATOM   5805 1HE  MET A 360      22.735  25.065 -45.492  1.00  1.62           H  
ATOM   5806 2HE  MET A 360      24.142  24.355 -44.673  1.00  1.62           H  
ATOM   5807 3HE  MET A 360      22.858  25.119 -43.722  1.00  1.62           H  
ATOM   5808  N   GLU A 361      24.502  26.504 -38.374  1.00  1.91           N  
ATOM   5809  CA  GLU A 361      23.688  26.915 -37.231  1.00  1.91           C  
ATOM   5810  C   GLU A 361      24.296  28.083 -36.475  1.00  1.91           C  
ATOM   5811  O   GLU A 361      25.040  27.933 -35.504  1.00  1.91           O  
ATOM   5812  CB  GLU A 361      23.399  25.754 -36.267  1.00  1.91           C  
ATOM   5813  CG  GLU A 361      22.475  24.691 -36.853  1.00  1.91           C  
ATOM   5814  CD  GLU A 361      22.171  23.513 -35.947  1.00  1.91           C  
ATOM   5815  OE1 GLU A 361      23.023  23.124 -35.186  1.00  1.91           O  
ATOM   5816  OE2 GLU A 361      21.069  23.010 -36.013  1.00  1.91           O  
ATOM   5817  H   GLU A 361      25.054  25.647 -38.319  1.00  1.91           H  
ATOM   5818  HA  GLU A 361      22.723  27.244 -37.616  1.00  1.91           H  
ATOM   5819 1HB  GLU A 361      24.338  25.266 -35.995  1.00  1.91           H  
ATOM   5820 2HB  GLU A 361      22.950  26.139 -35.351  1.00  1.91           H  
ATOM   5821 1HG  GLU A 361      21.538  25.164 -37.140  1.00  1.91           H  
ATOM   5822 2HG  GLU A 361      22.937  24.329 -37.743  1.00  1.91           H  
ATOM   5823  N   LYS A 362      23.987  29.276 -36.976  1.00  2.24           N  
ATOM   5824  CA  LYS A 362      24.476  30.544 -36.433  1.00  2.24           C  
ATOM   5825  C   LYS A 362      23.991  30.767 -35.002  1.00  2.24           C  
ATOM   5826  O   LYS A 362      24.688  31.353 -34.173  1.00  2.24           O  
ATOM   5827  CB  LYS A 362      24.034  31.706 -37.324  1.00  2.24           C  
ATOM   5828  CG  LYS A 362      24.729  31.740 -38.684  1.00  2.24           C  
ATOM   5829  CD  LYS A 362      24.242  32.902 -39.538  1.00  2.24           C  
ATOM   5830  CE  LYS A 362      24.931  32.912 -40.897  1.00  2.24           C  
ATOM   5831  NZ  LYS A 362      24.441  34.022 -41.761  1.00  2.24           N  
ATOM   5832  H   LYS A 362      23.423  29.268 -37.824  1.00  2.24           H  
ATOM   5833  HA  LYS A 362      25.563  30.520 -36.416  1.00  2.24           H  
ATOM   5834 1HB  LYS A 362      22.957  31.648 -37.491  1.00  2.24           H  
ATOM   5835 2HB  LYS A 362      24.234  32.649 -36.817  1.00  2.24           H  
ATOM   5836 1HG  LYS A 362      25.805  31.831 -38.538  1.00  2.24           H  
ATOM   5837 2HG  LYS A 362      24.531  30.805 -39.211  1.00  2.24           H  
ATOM   5838 1HD  LYS A 362      23.165  32.814 -39.688  1.00  2.24           H  
ATOM   5839 2HD  LYS A 362      24.446  33.843 -39.028  1.00  2.24           H  
ATOM   5840 1HE  LYS A 362      26.004  33.026 -40.750  1.00  2.24           H  
ATOM   5841 2HE  LYS A 362      24.742  31.963 -41.399  1.00  2.24           H  
ATOM   5842 1HZ  LYS A 362      24.921  33.995 -42.650  1.00  2.24           H  
ATOM   5843 2HZ  LYS A 362      23.447  33.919 -41.912  1.00  2.24           H  
ATOM   5844 3HZ  LYS A 362      24.622  34.907 -41.309  1.00  2.24           H  
ATOM   5845  N   ASP A 363      22.804  30.261 -34.688  1.00  2.54           N  
ATOM   5846  CA  ASP A 363      22.222  30.457 -33.367  1.00  2.54           C  
ATOM   5847  C   ASP A 363      22.739  29.440 -32.349  1.00  2.54           C  
ATOM   5848  O   ASP A 363      21.993  28.592 -31.856  1.00  2.54           O  
ATOM   5849  CB  ASP A 363      20.704  30.370 -33.454  1.00  2.54           C  
ATOM   5850  CG  ASP A 363      20.109  31.525 -34.251  1.00  2.54           C  
ATOM   5851  OD1 ASP A 363      20.570  32.632 -34.103  1.00  2.54           O  
ATOM   5852  OD2 ASP A 363      19.213  31.283 -35.018  1.00  2.54           O  
ATOM   5853  H   ASP A 363      22.290  29.753 -35.391  1.00  2.54           H  
ATOM   5854  HA  ASP A 363      22.493  31.453 -33.017  1.00  2.54           H  
ATOM   5855 1HB  ASP A 363      20.417  29.430 -33.924  1.00  2.54           H  
ATOM   5856 2HB  ASP A 363      20.280  30.381 -32.450  1.00  2.54           H  
ATOM   5857  N   GLY A 364      24.023  29.548 -32.033  1.00  2.73           N  
ATOM   5858  CA  GLY A 364      24.683  28.644 -31.096  1.00  2.73           C  
ATOM   5859  C   GLY A 364      26.201  28.659 -31.244  1.00  2.73           C  
ATOM   5860  O   GLY A 364      26.747  29.200 -32.205  1.00  2.73           O  
ATOM   5861  H   GLY A 364      24.546  30.286 -32.507  1.00  2.73           H  
ATOM   5862 1HA  GLY A 364      24.414  28.921 -30.077  1.00  2.73           H  
ATOM   5863 2HA  GLY A 364      24.315  27.630 -31.254  1.00  2.73           H  
ATOM   5864  N   ASN A 365      26.884  28.081 -30.263  1.00  2.73           N  
ATOM   5865  CA  ASN A 365      28.341  28.023 -30.274  1.00  2.73           C  
ATOM   5866  C   ASN A 365      28.883  26.750 -30.908  1.00  2.73           C  
ATOM   5867  O   ASN A 365      28.122  25.863 -31.317  1.00  2.73           O  
ATOM   5868  CB  ASN A 365      28.874  28.190 -28.861  1.00  2.73           C  
ATOM   5869  CG  ASN A 365      28.442  27.088 -27.915  1.00  2.73           C  
ATOM   5870  OD1 ASN A 365      27.981  26.002 -28.318  1.00  2.73           O  
ATOM   5871  ND2 ASN A 365      28.582  27.355 -26.637  1.00  2.73           N  
ATOM   5872  H   ASN A 365      26.374  27.668 -29.494  1.00  2.73           H  
ATOM   5873  HA  ASN A 365      28.713  28.856 -30.874  1.00  2.73           H  
ATOM   5874 1HB  ASN A 365      29.965  28.223 -28.881  1.00  2.73           H  
ATOM   5875 2HB  ASN A 365      28.532  29.144 -28.463  1.00  2.73           H  
ATOM   5876 1HD2 ASN A 365      28.313  26.679 -25.948  1.00  2.73           H  
ATOM   5877 2HD2 ASN A 365      28.954  28.239 -26.350  1.00  2.73           H  
ATOM   5878  N   HIS A 366      30.207  26.638 -30.940  1.00  2.55           N  
ATOM   5879  CA  HIS A 366      30.839  25.470 -31.523  1.00  2.55           C  
ATOM   5880  C   HIS A 366      30.589  24.176 -30.758  1.00  2.55           C  
ATOM   5881  O   HIS A 366      30.533  23.116 -31.369  1.00  2.55           O  
ATOM   5882  CB  HIS A 366      32.339  25.721 -31.642  1.00  2.55           C  
ATOM   5883  CG  HIS A 366      32.989  25.953 -30.325  1.00  2.55           C  
ATOM   5884  ND1 HIS A 366      32.900  27.165 -29.661  1.00  2.55           N  
ATOM   5885  CD2 HIS A 366      33.733  25.147 -29.536  1.00  2.55           C  
ATOM   5886  CE1 HIS A 366      33.563  27.087 -28.523  1.00  2.55           C  
ATOM   5887  NE2 HIS A 366      34.078  25.879 -28.425  1.00  2.55           N  
ATOM   5888  H   HIS A 366      30.784  27.388 -30.588  1.00  2.55           H  
ATOM   5889  HA  HIS A 366      30.450  25.329 -32.529  1.00  2.55           H  
ATOM   5890 1HB  HIS A 366      32.816  24.860 -32.112  1.00  2.55           H  
ATOM   5891 2HB  HIS A 366      32.518  26.589 -32.276  1.00  2.55           H  
ATOM   5892  HD2 HIS A 366      34.006  24.108 -29.740  1.00  2.55           H  
ATOM   5893  HE1 HIS A 366      33.666  27.882 -27.787  1.00  2.55           H  
ATOM   5894  HE2 HIS A 366      34.632  25.533 -27.649  1.00  2.55           H  
ATOM   5895  N   HIS A 367      30.322  24.260 -29.451  1.00  2.28           N  
ATOM   5896  CA  HIS A 367      30.090  23.041 -28.676  1.00  2.28           C  
ATOM   5897  C   HIS A 367      28.721  22.482 -29.014  1.00  2.28           C  
ATOM   5898  O   HIS A 367      28.506  21.263 -29.062  1.00  2.28           O  
ATOM   5899  CB  HIS A 367      30.183  23.294 -27.170  1.00  2.28           C  
ATOM   5900  CG  HIS A 367      31.566  23.576 -26.673  1.00  2.28           C  
ATOM   5901  ND1 HIS A 367      32.583  22.643 -26.737  1.00  2.28           N  
ATOM   5902  CD2 HIS A 367      32.096  24.673 -26.085  1.00  2.28           C  
ATOM   5903  CE1 HIS A 367      33.682  23.156 -26.217  1.00  2.28           C  
ATOM   5904  NE2 HIS A 367      33.418  24.389 -25.813  1.00  2.28           N  
ATOM   5905  H   HIS A 367      30.335  25.161 -28.995  1.00  2.28           H  
ATOM   5906  HA  HIS A 367      30.837  22.290 -28.938  1.00  2.28           H  
ATOM   5907 1HB  HIS A 367      29.550  24.141 -26.908  1.00  2.28           H  
ATOM   5908 2HB  HIS A 367      29.802  22.425 -26.635  1.00  2.28           H  
ATOM   5909  HD1 HIS A 367      32.520  21.710 -27.118  1.00  2.28           H  
ATOM   5910  HD2 HIS A 367      31.680  25.646 -25.821  1.00  2.28           H  
ATOM   5911  HE1 HIS A 367      34.600  22.570 -26.180  1.00  2.28           H  
ATOM   5912  N   THR A 368      27.786  23.383 -29.290  1.00  1.98           N  
ATOM   5913  CA  THR A 368      26.452  22.986 -29.672  1.00  1.98           C  
ATOM   5914  C   THR A 368      26.562  22.225 -30.981  1.00  1.98           C  
ATOM   5915  O   THR A 368      26.021  21.126 -31.127  1.00  1.98           O  
ATOM   5916  CB  THR A 368      25.551  24.223 -29.851  1.00  1.98           C  
ATOM   5917  OG1 THR A 368      25.460  24.936 -28.608  1.00  1.98           O  
ATOM   5918  CG2 THR A 368      24.188  23.820 -30.314  1.00  1.98           C  
ATOM   5919  H   THR A 368      27.997  24.373 -29.210  1.00  1.98           H  
ATOM   5920  HA  THR A 368      26.031  22.328 -28.912  1.00  1.98           H  
ATOM   5921  HB  THR A 368      25.985  24.879 -30.595  1.00  1.98           H  
ATOM   5922  HG1 THR A 368      26.354  25.242 -28.357  1.00  1.98           H  
ATOM   5923 1HG2 THR A 368      23.569  24.706 -30.447  1.00  1.98           H  
ATOM   5924 2HG2 THR A 368      24.287  23.299 -31.264  1.00  1.98           H  
ATOM   5925 3HG2 THR A 368      23.726  23.159 -29.579  1.00  1.98           H  
ATOM   5926  N   ARG A 369      27.332  22.786 -31.915  1.00  1.71           N  
ATOM   5927  CA  ARG A 369      27.508  22.163 -33.214  1.00  1.71           C  
ATOM   5928  C   ARG A 369      28.238  20.819 -33.097  1.00  1.71           C  
ATOM   5929  O   ARG A 369      27.868  19.862 -33.782  1.00  1.71           O  
ATOM   5930  CB  ARG A 369      28.268  23.094 -34.126  1.00  1.71           C  
ATOM   5931  CG  ARG A 369      27.489  24.339 -34.516  1.00  1.71           C  
ATOM   5932  CD  ARG A 369      28.306  25.231 -35.333  1.00  1.71           C  
ATOM   5933  NE  ARG A 369      27.682  26.512 -35.556  1.00  1.71           N  
ATOM   5934  CZ  ARG A 369      28.330  27.572 -36.043  1.00  1.71           C  
ATOM   5935  NH1 ARG A 369      29.600  27.491 -36.378  1.00  1.71           N  
ATOM   5936  NH2 ARG A 369      27.686  28.686 -36.170  1.00  1.71           N  
ATOM   5937  H   ARG A 369      27.762  23.694 -31.723  1.00  1.71           H  
ATOM   5938  HA  ARG A 369      26.522  21.990 -33.645  1.00  1.71           H  
ATOM   5939 1HB  ARG A 369      29.186  23.409 -33.640  1.00  1.71           H  
ATOM   5940 2HB  ARG A 369      28.540  22.571 -35.041  1.00  1.71           H  
ATOM   5941 1HG  ARG A 369      26.603  24.055 -35.094  1.00  1.71           H  
ATOM   5942 2HG  ARG A 369      27.181  24.876 -33.615  1.00  1.71           H  
ATOM   5943 1HD  ARG A 369      29.260  25.399 -34.842  1.00  1.71           H  
ATOM   5944 2HD  ARG A 369      28.470  24.767 -36.306  1.00  1.71           H  
ATOM   5945  HE  ARG A 369      26.680  26.652 -35.322  1.00  1.71           H  
ATOM   5946 1HH1 ARG A 369      30.091  26.617 -36.273  1.00  1.71           H  
ATOM   5947 2HH1 ARG A 369      30.076  28.300 -36.746  1.00  1.71           H  
ATOM   5948 1HH2 ARG A 369      26.700  28.697 -35.878  1.00  1.71           H  
ATOM   5949 2HH2 ARG A 369      28.141  29.507 -36.526  1.00  1.71           H  
ATOM   5950  N   GLU A 370      29.240  20.721 -32.202  1.00  1.49           N  
ATOM   5951  CA  GLU A 370      29.942  19.449 -32.006  1.00  1.49           C  
ATOM   5952  C   GLU A 370      28.978  18.386 -31.494  1.00  1.49           C  
ATOM   5953  O   GLU A 370      28.995  17.250 -31.970  1.00  1.49           O  
ATOM   5954  CB  GLU A 370      31.113  19.586 -31.014  1.00  1.49           C  
ATOM   5955  CG  GLU A 370      32.339  20.360 -31.524  1.00  1.49           C  
ATOM   5956  CD  GLU A 370      33.409  20.559 -30.456  1.00  1.49           C  
ATOM   5957  OE1 GLU A 370      33.176  20.199 -29.320  1.00  1.49           O  
ATOM   5958  OE2 GLU A 370      34.453  21.078 -30.780  1.00  1.49           O  
ATOM   5959  H   GLU A 370      29.537  21.545 -31.682  1.00  1.49           H  
ATOM   5960  HA  GLU A 370      30.336  19.120 -32.967  1.00  1.49           H  
ATOM   5961 1HB  GLU A 370      30.760  20.088 -30.115  1.00  1.49           H  
ATOM   5962 2HB  GLU A 370      31.447  18.592 -30.718  1.00  1.49           H  
ATOM   5963 1HG  GLU A 370      32.777  19.798 -32.347  1.00  1.49           H  
ATOM   5964 2HG  GLU A 370      32.033  21.316 -31.913  1.00  1.49           H  
ATOM   5965  N   THR A 371      28.082  18.772 -30.580  1.00  1.31           N  
ATOM   5966  CA  THR A 371      27.091  17.845 -30.051  1.00  1.31           C  
ATOM   5967  C   THR A 371      26.187  17.370 -31.168  1.00  1.31           C  
ATOM   5968  O   THR A 371      25.900  16.174 -31.293  1.00  1.31           O  
ATOM   5969  CB  THR A 371      26.231  18.493 -28.944  1.00  1.31           C  
ATOM   5970  OG1 THR A 371      27.069  18.864 -27.839  1.00  1.31           O  
ATOM   5971  CG2 THR A 371      25.128  17.518 -28.488  1.00  1.31           C  
ATOM   5972  H   THR A 371      28.120  19.724 -30.212  1.00  1.31           H  
ATOM   5973  HA  THR A 371      27.605  16.982 -29.633  1.00  1.31           H  
ATOM   5974  HB  THR A 371      25.762  19.392 -29.334  1.00  1.31           H  
ATOM   5975  HG1 THR A 371      27.686  19.566 -28.136  1.00  1.31           H  
ATOM   5976 1HG2 THR A 371      24.521  17.985 -27.716  1.00  1.31           H  
ATOM   5977 2HG2 THR A 371      24.496  17.264 -29.339  1.00  1.31           H  
ATOM   5978 3HG2 THR A 371      25.583  16.616 -28.098  1.00  1.31           H  
ATOM   5979  N   HIS A 372      25.754  18.304 -32.007  1.00  1.19           N  
ATOM   5980  CA  HIS A 372      24.860  17.957 -33.087  1.00  1.19           C  
ATOM   5981  C   HIS A 372      25.545  17.026 -34.072  1.00  1.19           C  
ATOM   5982  O   HIS A 372      24.960  16.023 -34.497  1.00  1.19           O  
ATOM   5983  CB  HIS A 372      24.397  19.228 -33.790  1.00  1.19           C  
ATOM   5984  CG  HIS A 372      23.544  20.034 -32.920  1.00  1.19           C  
ATOM   5985  ND1 HIS A 372      22.878  21.172 -33.329  1.00  1.19           N  
ATOM   5986  CD2 HIS A 372      23.278  19.888 -31.625  1.00  1.19           C  
ATOM   5987  CE1 HIS A 372      22.199  21.657 -32.318  1.00  1.19           C  
ATOM   5988  NE2 HIS A 372      22.410  20.878 -31.271  1.00  1.19           N  
ATOM   5989  H   HIS A 372      26.023  19.278 -31.857  1.00  1.19           H  
ATOM   5990  HA  HIS A 372      23.987  17.443 -32.692  1.00  1.19           H  
ATOM   5991 1HB  HIS A 372      25.255  19.820 -34.086  1.00  1.19           H  
ATOM   5992 2HB  HIS A 372      23.838  18.971 -34.681  1.00  1.19           H  
ATOM   5993  HD1 HIS A 372      22.898  21.644 -34.232  1.00  1.19           H  
ATOM   5994  HD2 HIS A 372      23.593  19.155 -30.888  1.00  1.19           H  
ATOM   5995  HE1 HIS A 372      21.591  22.554 -32.446  1.00  1.19           H  
ATOM   5996  N   PHE A 373      26.807  17.302 -34.388  1.00  1.11           N  
ATOM   5997  CA  PHE A 373      27.514  16.440 -35.307  1.00  1.11           C  
ATOM   5998  C   PHE A 373      27.690  15.052 -34.717  1.00  1.11           C  
ATOM   5999  O   PHE A 373      27.511  14.056 -35.415  1.00  1.11           O  
ATOM   6000  CB  PHE A 373      28.863  16.967 -35.740  1.00  1.11           C  
ATOM   6001  CG  PHE A 373      29.384  16.030 -36.790  1.00  1.11           C  
ATOM   6002  CD1 PHE A 373      28.867  16.099 -38.082  1.00  1.11           C  
ATOM   6003  CD2 PHE A 373      30.322  15.051 -36.500  1.00  1.11           C  
ATOM   6004  CE1 PHE A 373      29.282  15.215 -39.060  1.00  1.11           C  
ATOM   6005  CE2 PHE A 373      30.740  14.165 -37.484  1.00  1.11           C  
ATOM   6006  CZ  PHE A 373      30.215  14.250 -38.764  1.00  1.11           C  
ATOM   6007  H   PHE A 373      27.261  18.135 -34.015  1.00  1.11           H  
ATOM   6008  HA  PHE A 373      26.911  16.339 -36.207  1.00  1.11           H  
ATOM   6009 1HB  PHE A 373      28.772  17.971 -36.153  1.00  1.11           H  
ATOM   6010 2HB  PHE A 373      29.554  16.991 -34.891  1.00  1.11           H  
ATOM   6011  HD1 PHE A 373      28.116  16.857 -38.314  1.00  1.11           H  
ATOM   6012  HD2 PHE A 373      30.721  14.979 -35.482  1.00  1.11           H  
ATOM   6013  HE1 PHE A 373      28.863  15.277 -40.062  1.00  1.11           H  
ATOM   6014  HE2 PHE A 373      31.472  13.397 -37.245  1.00  1.11           H  
ATOM   6015  HZ  PHE A 373      30.534  13.552 -39.535  1.00  1.11           H  
ATOM   6016  N   ASN A 374      28.083  14.971 -33.445  1.00  1.04           N  
ATOM   6017  CA  ASN A 374      28.306  13.680 -32.814  1.00  1.04           C  
ATOM   6018  C   ASN A 374      27.023  12.845 -32.818  1.00  1.04           C  
ATOM   6019  O   ASN A 374      27.067  11.623 -33.026  1.00  1.04           O  
ATOM   6020  CB  ASN A 374      28.815  13.889 -31.404  1.00  1.04           C  
ATOM   6021  CG  ASN A 374      30.242  14.390 -31.388  1.00  1.04           C  
ATOM   6022  OD1 ASN A 374      30.990  14.224 -32.362  1.00  1.04           O  
ATOM   6023  ND2 ASN A 374      30.630  15.010 -30.301  1.00  1.04           N  
ATOM   6024  H   ASN A 374      28.238  15.821 -32.904  1.00  1.04           H  
ATOM   6025  HA  ASN A 374      29.057  13.138 -33.388  1.00  1.04           H  
ATOM   6026 1HB  ASN A 374      28.179  14.621 -30.897  1.00  1.04           H  
ATOM   6027 2HB  ASN A 374      28.753  12.956 -30.847  1.00  1.04           H  
ATOM   6028 1HD2 ASN A 374      31.559  15.373 -30.237  1.00  1.04           H  
ATOM   6029 2HD2 ASN A 374      29.994  15.127 -29.542  1.00  1.04           H  
ATOM   6030  N   ASN A 375      25.870  13.497 -32.631  1.00  1.00           N  
ATOM   6031  CA  ASN A 375      24.605  12.780 -32.670  1.00  1.00           C  
ATOM   6032  C   ASN A 375      24.287  12.310 -34.090  1.00  1.00           C  
ATOM   6033  O   ASN A 375      23.775  11.200 -34.281  1.00  1.00           O  
ATOM   6034  CB  ASN A 375      23.523  13.632 -32.069  1.00  1.00           C  
ATOM   6035  CG  ASN A 375      23.664  13.671 -30.578  1.00  1.00           C  
ATOM   6036  OD1 ASN A 375      24.237  12.744 -29.988  1.00  1.00           O  
ATOM   6037  ND2 ASN A 375      23.169  14.688 -29.957  1.00  1.00           N  
ATOM   6038  H   ASN A 375      25.877  14.500 -32.431  1.00  1.00           H  
ATOM   6039  HA  ASN A 375      24.700  11.887 -32.053  1.00  1.00           H  
ATOM   6040 1HB  ASN A 375      23.595  14.649 -32.464  1.00  1.00           H  
ATOM   6041 2HB  ASN A 375      22.544  13.238 -32.333  1.00  1.00           H  
ATOM   6042 1HD2 ASN A 375      23.241  14.751 -28.960  1.00  1.00           H  
ATOM   6043 2HD2 ASN A 375      22.718  15.409 -30.468  1.00  1.00           H  
ATOM   6044  N   LEU A 376      24.657  13.111 -35.094  1.00  0.97           N  
ATOM   6045  CA  LEU A 376      24.496  12.698 -36.482  1.00  0.97           C  
ATOM   6046  C   LEU A 376      25.352  11.476 -36.749  1.00  0.97           C  
ATOM   6047  O   LEU A 376      24.864  10.471 -37.256  1.00  0.97           O  
ATOM   6048  CB  LEU A 376      24.891  13.822 -37.448  1.00  0.97           C  
ATOM   6049  CG  LEU A 376      24.897  13.457 -38.948  1.00  0.97           C  
ATOM   6050  CD1 LEU A 376      23.532  13.000 -39.368  1.00  0.97           C  
ATOM   6051  CD2 LEU A 376      25.325  14.691 -39.743  1.00  0.97           C  
ATOM   6052  H   LEU A 376      25.035  14.038 -34.890  1.00  0.97           H  
ATOM   6053  HA  LEU A 376      23.451  12.437 -36.650  1.00  0.97           H  
ATOM   6054 1HB  LEU A 376      24.206  14.657 -37.305  1.00  0.97           H  
ATOM   6055 2HB  LEU A 376      25.885  14.162 -37.202  1.00  0.97           H  
ATOM   6056  HG  LEU A 376      25.603  12.643 -39.128  1.00  0.97           H  
ATOM   6057 1HD1 LEU A 376      23.539  12.751 -40.426  1.00  0.97           H  
ATOM   6058 2HD1 LEU A 376      23.238  12.122 -38.790  1.00  0.97           H  
ATOM   6059 3HD1 LEU A 376      22.838  13.801 -39.182  1.00  0.97           H  
ATOM   6060 1HD2 LEU A 376      25.341  14.461 -40.804  1.00  0.97           H  
ATOM   6061 2HD2 LEU A 376      24.623  15.501 -39.560  1.00  0.97           H  
ATOM   6062 3HD2 LEU A 376      26.315  14.998 -39.426  1.00  0.97           H  
ATOM   6063  N   TYR A 377      26.626  11.551 -36.374  1.00  0.95           N  
ATOM   6064  CA  TYR A 377      27.555  10.454 -36.581  1.00  0.95           C  
ATOM   6065  C   TYR A 377      27.017   9.190 -35.929  1.00  0.95           C  
ATOM   6066  O   TYR A 377      27.050   8.115 -36.536  1.00  0.95           O  
ATOM   6067  CB  TYR A 377      28.949  10.779 -36.054  1.00  0.95           C  
ATOM   6068  CG  TYR A 377      29.949   9.657 -36.304  1.00  0.95           C  
ATOM   6069  CD1 TYR A 377      30.548   9.529 -37.561  1.00  0.95           C  
ATOM   6070  CD2 TYR A 377      30.254   8.750 -35.299  1.00  0.95           C  
ATOM   6071  CE1 TYR A 377      31.449   8.497 -37.800  1.00  0.95           C  
ATOM   6072  CE2 TYR A 377      31.155   7.722 -35.541  1.00  0.95           C  
ATOM   6073  CZ  TYR A 377      31.755   7.593 -36.786  1.00  0.95           C  
ATOM   6074  OH  TYR A 377      32.657   6.553 -37.014  1.00  0.95           O  
ATOM   6075  H   TYR A 377      26.961  12.411 -35.947  1.00  0.95           H  
ATOM   6076  HA  TYR A 377      27.634  10.268 -37.651  1.00  0.95           H  
ATOM   6077 1HB  TYR A 377      29.317  11.690 -36.527  1.00  0.95           H  
ATOM   6078 2HB  TYR A 377      28.898  10.965 -34.982  1.00  0.95           H  
ATOM   6079  HD1 TYR A 377      30.307  10.235 -38.356  1.00  0.95           H  
ATOM   6080  HD2 TYR A 377      29.783   8.846 -34.320  1.00  0.95           H  
ATOM   6081  HE1 TYR A 377      31.914   8.386 -38.776  1.00  0.95           H  
ATOM   6082  HE2 TYR A 377      31.391   7.010 -34.749  1.00  0.95           H  
ATOM   6083  HH  TYR A 377      33.135   6.678 -37.878  1.00  0.95           H  
ATOM   6084  N   SER A 378      26.544   9.307 -34.680  1.00  0.95           N  
ATOM   6085  CA  SER A 378      26.024   8.156 -33.962  1.00  0.95           C  
ATOM   6086  C   SER A 378      24.862   7.534 -34.731  1.00  0.95           C  
ATOM   6087  O   SER A 378      24.843   6.318 -34.928  1.00  0.95           O  
ATOM   6088  CB  SER A 378      25.568   8.589 -32.580  1.00  0.95           C  
ATOM   6089  OG  SER A 378      26.662   9.049 -31.821  1.00  0.95           O  
ATOM   6090  H   SER A 378      26.565  10.213 -34.211  1.00  0.95           H  
ATOM   6091  HA  SER A 378      26.817   7.417 -33.864  1.00  0.95           H  
ATOM   6092 1HB  SER A 378      24.826   9.379 -32.668  1.00  0.95           H  
ATOM   6093 2HB  SER A 378      25.094   7.749 -32.072  1.00  0.95           H  
ATOM   6094  HG  SER A 378      26.964   9.877 -32.264  1.00  0.95           H  
ATOM   6095  N   MET A 379      23.955   8.365 -35.258  1.00  0.95           N  
ATOM   6096  CA  MET A 379      22.838   7.863 -36.050  1.00  0.95           C  
ATOM   6097  C   MET A 379      23.327   7.110 -37.270  1.00  0.95           C  
ATOM   6098  O   MET A 379      22.803   6.048 -37.621  1.00  0.95           O  
ATOM   6099  CB  MET A 379      21.952   8.994 -36.524  1.00  0.95           C  
ATOM   6100  CG  MET A 379      20.729   8.520 -37.238  1.00  0.95           C  
ATOM   6101  SD  MET A 379      19.760   9.863 -37.776  1.00  0.95           S  
ATOM   6102  CE  MET A 379      19.338  10.501 -36.232  1.00  0.95           C  
ATOM   6103  H   MET A 379      24.019   9.369 -35.073  1.00  0.95           H  
ATOM   6104  HA  MET A 379      22.258   7.177 -35.436  1.00  0.95           H  
ATOM   6105 1HB  MET A 379      21.656   9.612 -35.681  1.00  0.95           H  
ATOM   6106 2HB  MET A 379      22.508   9.630 -37.212  1.00  0.95           H  
ATOM   6107 1HG  MET A 379      21.020   7.924 -38.099  1.00  0.95           H  
ATOM   6108 2HG  MET A 379      20.128   7.902 -36.572  1.00  0.95           H  
ATOM   6109 1HE  MET A 379      18.736  11.377 -36.371  1.00  0.95           H  
ATOM   6110 2HE  MET A 379      18.787   9.758 -35.665  1.00  0.95           H  
ATOM   6111 3HE  MET A 379      20.251  10.768 -35.700  1.00  0.95           H  
ATOM   6112  N   VAL A 380      24.333   7.665 -37.930  1.00  0.97           N  
ATOM   6113  CA  VAL A 380      24.868   7.044 -39.120  1.00  0.97           C  
ATOM   6114  C   VAL A 380      25.444   5.687 -38.760  1.00  0.97           C  
ATOM   6115  O   VAL A 380      25.153   4.697 -39.429  1.00  0.97           O  
ATOM   6116  CB  VAL A 380      25.917   7.959 -39.748  1.00  0.97           C  
ATOM   6117  CG1 VAL A 380      26.631   7.267 -40.871  1.00  0.97           C  
ATOM   6118  CG2 VAL A 380      25.219   9.174 -40.235  1.00  0.97           C  
ATOM   6119  H   VAL A 380      24.720   8.552 -37.600  1.00  0.97           H  
ATOM   6120  HA  VAL A 380      24.059   6.908 -39.837  1.00  0.97           H  
ATOM   6121  HB  VAL A 380      26.655   8.232 -39.003  1.00  0.97           H  
ATOM   6122 1HG1 VAL A 380      27.372   7.935 -41.304  1.00  0.97           H  
ATOM   6123 2HG1 VAL A 380      27.131   6.381 -40.481  1.00  0.97           H  
ATOM   6124 3HG1 VAL A 380      25.919   6.971 -41.640  1.00  0.97           H  
ATOM   6125 1HG2 VAL A 380      25.946   9.853 -40.667  1.00  0.97           H  
ATOM   6126 2HG2 VAL A 380      24.489   8.870 -40.975  1.00  0.97           H  
ATOM   6127 3HG2 VAL A 380      24.714   9.662 -39.430  1.00  0.97           H  
ATOM   6128  N   HIS A 381      26.191   5.622 -37.660  1.00  1.00           N  
ATOM   6129  CA  HIS A 381      26.760   4.365 -37.204  1.00  1.00           C  
ATOM   6130  C   HIS A 381      25.637   3.351 -37.024  1.00  1.00           C  
ATOM   6131  O   HIS A 381      25.743   2.209 -37.474  1.00  1.00           O  
ATOM   6132  CB  HIS A 381      27.523   4.548 -35.885  1.00  1.00           C  
ATOM   6133  CG  HIS A 381      28.182   3.297 -35.372  1.00  1.00           C  
ATOM   6134  ND1 HIS A 381      29.331   2.776 -35.937  1.00  1.00           N  
ATOM   6135  CD2 HIS A 381      27.855   2.469 -34.350  1.00  1.00           C  
ATOM   6136  CE1 HIS A 381      29.686   1.683 -35.280  1.00  1.00           C  
ATOM   6137  NE2 HIS A 381      28.813   1.476 -34.310  1.00  1.00           N  
ATOM   6138  H   HIS A 381      26.389   6.479 -37.143  1.00  1.00           H  
ATOM   6139  HA  HIS A 381      27.452   3.979 -37.953  1.00  1.00           H  
ATOM   6140 1HB  HIS A 381      28.284   5.323 -36.009  1.00  1.00           H  
ATOM   6141 2HB  HIS A 381      26.839   4.893 -35.118  1.00  1.00           H  
ATOM   6142  HD1 HIS A 381      29.829   3.158 -36.717  1.00  1.00           H  
ATOM   6143  HD2 HIS A 381      27.040   2.473 -33.627  1.00  1.00           H  
ATOM   6144  HE1 HIS A 381      30.574   1.124 -35.573  1.00  1.00           H  
ATOM   6145  N   TYR A 382      24.549   3.778 -36.388  1.00  1.04           N  
ATOM   6146  CA  TYR A 382      23.415   2.907 -36.131  1.00  1.04           C  
ATOM   6147  C   TYR A 382      22.834   2.372 -37.451  1.00  1.04           C  
ATOM   6148  O   TYR A 382      22.405   1.219 -37.531  1.00  1.04           O  
ATOM   6149  CB  TYR A 382      22.346   3.653 -35.308  1.00  1.04           C  
ATOM   6150  CG  TYR A 382      22.850   4.062 -33.932  1.00  1.04           C  
ATOM   6151  CD1 TYR A 382      23.971   3.450 -33.428  1.00  1.04           C  
ATOM   6152  CD2 TYR A 382      22.206   5.053 -33.185  1.00  1.04           C  
ATOM   6153  CE1 TYR A 382      24.469   3.805 -32.206  1.00  1.04           C  
ATOM   6154  CE2 TYR A 382      22.712   5.410 -31.948  1.00  1.04           C  
ATOM   6155  CZ  TYR A 382      23.846   4.785 -31.466  1.00  1.04           C  
ATOM   6156  OH  TYR A 382      24.379   5.133 -30.252  1.00  1.04           O  
ATOM   6157  H   TYR A 382      24.528   4.737 -36.036  1.00  1.04           H  
ATOM   6158  HA  TYR A 382      23.762   2.056 -35.558  1.00  1.04           H  
ATOM   6159 1HB  TYR A 382      22.013   4.538 -35.832  1.00  1.04           H  
ATOM   6160 2HB  TYR A 382      21.486   3.004 -35.165  1.00  1.04           H  
ATOM   6161  HD1 TYR A 382      24.473   2.686 -34.012  1.00  1.04           H  
ATOM   6162  HD2 TYR A 382      21.318   5.545 -33.575  1.00  1.04           H  
ATOM   6163  HE1 TYR A 382      25.364   3.317 -31.824  1.00  1.04           H  
ATOM   6164  HE2 TYR A 382      22.225   6.182 -31.362  1.00  1.04           H  
ATOM   6165  HH  TYR A 382      25.092   4.529 -30.034  1.00  1.04           H  
ATOM   6166  N   CYS A 383      22.804   3.218 -38.490  1.00  1.11           N  
ATOM   6167  CA  CYS A 383      22.259   2.849 -39.798  1.00  1.11           C  
ATOM   6168  C   CYS A 383      23.209   1.957 -40.620  1.00  1.11           C  
ATOM   6169  O   CYS A 383      22.780   1.248 -41.538  1.00  1.11           O  
ATOM   6170  CB  CYS A 383      22.011   4.102 -40.617  1.00  1.11           C  
ATOM   6171  SG  CYS A 383      20.851   5.223 -39.917  1.00  1.11           S  
ATOM   6172  H   CYS A 383      23.155   4.169 -38.353  1.00  1.11           H  
ATOM   6173  HA  CYS A 383      21.323   2.319 -39.639  1.00  1.11           H  
ATOM   6174 1HB  CYS A 383      22.949   4.630 -40.784  1.00  1.11           H  
ATOM   6175 2HB  CYS A 383      21.625   3.808 -41.566  1.00  1.11           H  
ATOM   6176  HG  CYS A 383      21.675   5.632 -38.917  1.00  1.11           H  
ATOM   6177  N   GLU A 384      24.497   1.995 -40.286  1.00  1.18           N  
ATOM   6178  CA  GLU A 384      25.526   1.196 -40.953  1.00  1.18           C  
ATOM   6179  C   GLU A 384      25.808  -0.126 -40.212  1.00  1.18           C  
ATOM   6180  O   GLU A 384      26.238  -1.127 -40.797  1.00  1.18           O  
ATOM   6181  CB  GLU A 384      26.805   2.021 -41.073  1.00  1.18           C  
ATOM   6182  CG  GLU A 384      26.684   3.255 -41.960  1.00  1.18           C  
ATOM   6183  CD  GLU A 384      27.918   4.092 -41.957  1.00  1.18           C  
ATOM   6184  OE1 GLU A 384      28.815   3.792 -41.198  1.00  1.18           O  
ATOM   6185  OE2 GLU A 384      27.982   5.031 -42.718  1.00  1.18           O  
ATOM   6186  H   GLU A 384      24.783   2.651 -39.557  1.00  1.18           H  
ATOM   6187  HA  GLU A 384      25.176   0.953 -41.957  1.00  1.18           H  
ATOM   6188 1HB  GLU A 384      27.112   2.355 -40.078  1.00  1.18           H  
ATOM   6189 2HB  GLU A 384      27.587   1.405 -41.466  1.00  1.18           H  
ATOM   6190 1HG  GLU A 384      26.506   2.921 -42.969  1.00  1.18           H  
ATOM   6191 2HG  GLU A 384      25.830   3.849 -41.654  1.00  1.18           H  
ATOM   6192  N   ASN A 385      25.561  -0.149 -38.911  1.00  1.24           N  
ATOM   6193  CA  ASN A 385      25.854  -1.342 -38.138  1.00  1.24           C  
ATOM   6194  C   ASN A 385      24.766  -2.391 -38.316  1.00  1.24           C  
ATOM   6195  O   ASN A 385      23.759  -2.428 -37.596  1.00  1.24           O  
ATOM   6196  CB  ASN A 385      26.023  -1.011 -36.673  1.00  1.24           C  
ATOM   6197  CG  ASN A 385      26.473  -2.210 -35.808  1.00  1.24           C  
ATOM   6198  OD1 ASN A 385      26.364  -3.414 -36.183  1.00  1.24           O  
ATOM   6199  ND2 ASN A 385      26.943  -1.871 -34.621  1.00  1.24           N  
ATOM   6200  H   ASN A 385      25.228   0.687 -38.437  1.00  1.24           H  
ATOM   6201  HA  ASN A 385      26.786  -1.771 -38.506  1.00  1.24           H  
ATOM   6202 1HB  ASN A 385      26.765  -0.213 -36.572  1.00  1.24           H  
ATOM   6203 2HB  ASN A 385      25.096  -0.611 -36.302  1.00  1.24           H  
ATOM   6204 1HD2 ASN A 385      27.227  -2.568 -33.931  1.00  1.24           H  
ATOM   6205 2HD2 ASN A 385      26.995  -0.902 -34.362  1.00  1.24           H  
ATOM   6206  N   ILE A 386      25.054  -3.317 -39.220  1.00  1.26           N  
ATOM   6207  CA  ILE A 386      24.146  -4.396 -39.587  1.00  1.26           C  
ATOM   6208  C   ILE A 386      24.415  -5.686 -38.810  1.00  1.26           C  
ATOM   6209  O   ILE A 386      23.928  -6.749 -39.192  1.00  1.26           O  
ATOM   6210  CB  ILE A 386      24.238  -4.712 -41.085  1.00  1.26           C  
ATOM   6211  CG1 ILE A 386      25.638  -5.215 -41.408  1.00  1.26           C  
ATOM   6212  CG2 ILE A 386      23.879  -3.494 -41.909  1.00  1.26           C  
ATOM   6213  CD1 ILE A 386      25.769  -5.759 -42.794  1.00  1.26           C  
ATOM   6214  H   ILE A 386      25.902  -3.159 -39.760  1.00  1.26           H  
ATOM   6215  HA  ILE A 386      23.136  -4.065 -39.387  1.00  1.26           H  
ATOM   6216  HB  ILE A 386      23.541  -5.521 -41.318  1.00  1.26           H  
ATOM   6217 1HG1 ILE A 386      26.350  -4.397 -41.277  1.00  1.26           H  
ATOM   6218 2HG1 ILE A 386      25.889  -6.010 -40.708  1.00  1.26           H  
ATOM   6219 1HG2 ILE A 386      23.934  -3.740 -42.968  1.00  1.26           H  
ATOM   6220 2HG2 ILE A 386      22.866  -3.178 -41.660  1.00  1.26           H  
ATOM   6221 3HG2 ILE A 386      24.569  -2.689 -41.692  1.00  1.26           H  
ATOM   6222 1HD1 ILE A 386      26.786  -6.115 -42.953  1.00  1.26           H  
ATOM   6223 2HD1 ILE A 386      25.077  -6.570 -42.916  1.00  1.26           H  
ATOM   6224 3HD1 ILE A 386      25.538  -4.977 -43.514  1.00  1.26           H  
ATOM   6225  N   THR A 387      25.195  -5.602 -37.726  1.00  1.24           N  
ATOM   6226  CA  THR A 387      25.487  -6.798 -36.935  1.00  1.24           C  
ATOM   6227  C   THR A 387      24.829  -6.789 -35.544  1.00  1.24           C  
ATOM   6228  O   THR A 387      24.826  -7.810 -34.854  1.00  1.24           O  
ATOM   6229  CB  THR A 387      27.011  -7.007 -36.804  1.00  1.24           C  
ATOM   6230  OG1 THR A 387      27.618  -5.882 -36.125  1.00  1.24           O  
ATOM   6231  CG2 THR A 387      27.636  -7.166 -38.208  1.00  1.24           C  
ATOM   6232  H   THR A 387      25.581  -4.704 -37.432  1.00  1.24           H  
ATOM   6233  HA  THR A 387      25.092  -7.661 -37.470  1.00  1.24           H  
ATOM   6234  HB  THR A 387      27.206  -7.912 -36.230  1.00  1.24           H  
ATOM   6235  HG1 THR A 387      27.068  -5.077 -36.201  1.00  1.24           H  
ATOM   6236 1HG2 THR A 387      28.712  -7.328 -38.113  1.00  1.24           H  
ATOM   6237 2HG2 THR A 387      27.185  -8.024 -38.711  1.00  1.24           H  
ATOM   6238 3HG2 THR A 387      27.458  -6.269 -38.792  1.00  1.24           H  
ATOM   6239  N   GLU A 388      24.282  -5.643 -35.132  1.00  1.17           N  
ATOM   6240  CA  GLU A 388      23.645  -5.507 -33.816  1.00  1.17           C  
ATOM   6241  C   GLU A 388      22.228  -4.967 -33.984  1.00  1.17           C  
ATOM   6242  O   GLU A 388      21.994  -4.047 -34.762  1.00  1.17           O  
ATOM   6243  CB  GLU A 388      24.486  -4.597 -32.901  1.00  1.17           C  
ATOM   6244  CG  GLU A 388      25.872  -5.188 -32.552  1.00  1.17           C  
ATOM   6245  CD  GLU A 388      26.726  -4.331 -31.627  1.00  1.17           C  
ATOM   6246  OE1 GLU A 388      27.215  -3.305 -32.052  1.00  1.17           O  
ATOM   6247  OE2 GLU A 388      26.883  -4.713 -30.489  1.00  1.17           O  
ATOM   6248  H   GLU A 388      24.313  -4.846 -35.751  1.00  1.17           H  
ATOM   6249  HA  GLU A 388      23.578  -6.491 -33.354  1.00  1.17           H  
ATOM   6250 1HB  GLU A 388      24.653  -3.643 -33.397  1.00  1.17           H  
ATOM   6251 2HB  GLU A 388      23.944  -4.397 -31.975  1.00  1.17           H  
ATOM   6252 1HG  GLU A 388      25.726  -6.165 -32.092  1.00  1.17           H  
ATOM   6253 2HG  GLU A 388      26.420  -5.340 -33.482  1.00  1.17           H  
ATOM   6254  N   CYS A 389      21.272  -5.465 -33.215  1.00  1.09           N  
ATOM   6255  CA  CYS A 389      19.914  -4.973 -33.404  1.00  1.09           C  
ATOM   6256  C   CYS A 389      19.825  -3.477 -33.164  1.00  1.09           C  
ATOM   6257  O   CYS A 389      20.224  -2.983 -32.110  1.00  1.09           O  
ATOM   6258  CB  CYS A 389      18.932  -5.681 -32.483  1.00  1.09           C  
ATOM   6259  SG  CYS A 389      17.195  -5.161 -32.732  1.00  1.09           S  
ATOM   6260  H   CYS A 389      21.463  -6.203 -32.551  1.00  1.09           H  
ATOM   6261  HA  CYS A 389      19.620  -5.170 -34.428  1.00  1.09           H  
ATOM   6262 1HB  CYS A 389      19.001  -6.746 -32.632  1.00  1.09           H  
ATOM   6263 2HB  CYS A 389      19.200  -5.486 -31.454  1.00  1.09           H  
ATOM   6264  N   ARG A 390      19.250  -2.759 -34.129  1.00  1.01           N  
ATOM   6265  CA  ARG A 390      19.130  -1.314 -34.013  1.00  1.01           C  
ATOM   6266  C   ARG A 390      18.444  -0.891 -32.738  1.00  1.01           C  
ATOM   6267  O   ARG A 390      18.836   0.094 -32.113  1.00  1.01           O  
ATOM   6268  CB  ARG A 390      18.358  -0.717 -35.161  1.00  1.01           C  
ATOM   6269  CG  ARG A 390      18.278   0.807 -35.072  1.00  1.01           C  
ATOM   6270  CD  ARG A 390      17.562   1.396 -36.197  1.00  1.01           C  
ATOM   6271  NE  ARG A 390      17.424   2.833 -36.062  1.00  1.01           N  
ATOM   6272  CZ  ARG A 390      18.322   3.742 -36.480  1.00  1.01           C  
ATOM   6273  NH1 ARG A 390      19.418   3.381 -37.057  1.00  1.01           N  
ATOM   6274  NH2 ARG A 390      18.096   5.018 -36.310  1.00  1.01           N  
ATOM   6275  H   ARG A 390      18.923  -3.227 -34.966  1.00  1.01           H  
ATOM   6276  HA  ARG A 390      20.135  -0.889 -34.025  1.00  1.01           H  
ATOM   6277 1HB  ARG A 390      18.829  -0.983 -36.109  1.00  1.01           H  
ATOM   6278 2HB  ARG A 390      17.339  -1.109 -35.171  1.00  1.01           H  
ATOM   6279 1HG  ARG A 390      17.752   1.077 -34.159  1.00  1.01           H  
ATOM   6280 2HG  ARG A 390      19.287   1.225 -35.046  1.00  1.01           H  
ATOM   6281 1HD  ARG A 390      18.119   1.191 -37.091  1.00  1.01           H  
ATOM   6282 2HD  ARG A 390      16.573   0.963 -36.275  1.00  1.01           H  
ATOM   6283  HE  ARG A 390      16.579   3.179 -35.625  1.00  1.01           H  
ATOM   6284 1HH1 ARG A 390      19.630   2.398 -37.184  1.00  1.01           H  
ATOM   6285 2HH1 ARG A 390      20.043   4.113 -37.371  1.00  1.01           H  
ATOM   6286 1HH2 ARG A 390      17.242   5.317 -35.867  1.00  1.01           H  
ATOM   6287 2HH2 ARG A 390      18.767   5.698 -36.626  1.00  1.01           H  
ATOM   6288  N   ARG A 391      17.411  -1.627 -32.338  1.00  0.95           N  
ATOM   6289  CA  ARG A 391      16.679  -1.265 -31.138  1.00  0.95           C  
ATOM   6290  C   ARG A 391      17.633  -1.172 -29.956  1.00  0.95           C  
ATOM   6291  O   ARG A 391      17.502  -0.292 -29.110  1.00  0.95           O  
ATOM   6292  CB  ARG A 391      15.595  -2.277 -30.810  1.00  0.95           C  
ATOM   6293  CG  ARG A 391      14.673  -1.856 -29.661  1.00  0.95           C  
ATOM   6294  CD  ARG A 391      13.651  -2.895 -29.319  1.00  0.95           C  
ATOM   6295  NE  ARG A 391      12.683  -3.145 -30.363  1.00  0.95           N  
ATOM   6296  CZ  ARG A 391      12.095  -4.338 -30.568  1.00  0.95           C  
ATOM   6297  NH1 ARG A 391      12.414  -5.373 -29.819  1.00  0.95           N  
ATOM   6298  NH2 ARG A 391      11.209  -4.460 -31.517  1.00  0.95           N  
ATOM   6299  H   ARG A 391      17.141  -2.444 -32.870  1.00  0.95           H  
ATOM   6300  HA  ARG A 391      16.214  -0.291 -31.292  1.00  0.95           H  
ATOM   6301 1HB  ARG A 391      14.982  -2.462 -31.691  1.00  0.95           H  
ATOM   6302 2HB  ARG A 391      16.058  -3.223 -30.525  1.00  0.95           H  
ATOM   6303 1HG  ARG A 391      15.274  -1.670 -28.765  1.00  0.95           H  
ATOM   6304 2HG  ARG A 391      14.146  -0.941 -29.939  1.00  0.95           H  
ATOM   6305 1HD  ARG A 391      14.150  -3.834 -29.083  1.00  0.95           H  
ATOM   6306 2HD  ARG A 391      13.095  -2.551 -28.454  1.00  0.95           H  
ATOM   6307  HE  ARG A 391      12.390  -2.377 -30.961  1.00  0.95           H  
ATOM   6308 1HH1 ARG A 391      13.099  -5.271 -29.089  1.00  0.95           H  
ATOM   6309 2HH1 ARG A 391      11.961  -6.264 -29.967  1.00  0.95           H  
ATOM   6310 1HH2 ARG A 391      10.965  -3.653 -32.080  1.00  0.95           H  
ATOM   6311 2HH2 ARG A 391      10.766  -5.360 -31.709  1.00  0.95           H  
ATOM   6312  N   ILE A 392      18.591  -2.095 -29.895  1.00  0.92           N  
ATOM   6313  CA  ILE A 392      19.508  -2.189 -28.782  1.00  0.92           C  
ATOM   6314  C   ILE A 392      20.550  -1.101 -28.865  1.00  0.92           C  
ATOM   6315  O   ILE A 392      20.940  -0.519 -27.849  1.00  0.92           O  
ATOM   6316  CB  ILE A 392      20.197  -3.541 -28.740  1.00  0.92           C  
ATOM   6317  CG1 ILE A 392      19.149  -4.655 -28.602  1.00  0.92           C  
ATOM   6318  CG2 ILE A 392      21.126  -3.543 -27.592  1.00  0.92           C  
ATOM   6319  CD1 ILE A 392      18.268  -4.551 -27.384  1.00  0.92           C  
ATOM   6320  H   ILE A 392      18.717  -2.739 -30.668  1.00  0.92           H  
ATOM   6321  HA  ILE A 392      18.950  -2.062 -27.862  1.00  0.92           H  
ATOM   6322  HB  ILE A 392      20.746  -3.712 -29.668  1.00  0.92           H  
ATOM   6323 1HG1 ILE A 392      18.502  -4.634 -29.474  1.00  0.92           H  
ATOM   6324 2HG1 ILE A 392      19.671  -5.601 -28.582  1.00  0.92           H  
ATOM   6325 1HG2 ILE A 392      21.631  -4.501 -27.530  1.00  0.92           H  
ATOM   6326 2HG2 ILE A 392      21.860  -2.746 -27.715  1.00  0.92           H  
ATOM   6327 3HG2 ILE A 392      20.544  -3.365 -26.700  1.00  0.92           H  
ATOM   6328 1HD1 ILE A 392      17.560  -5.380 -27.370  1.00  0.92           H  
ATOM   6329 2HD1 ILE A 392      18.874  -4.585 -26.500  1.00  0.92           H  
ATOM   6330 3HD1 ILE A 392      17.720  -3.614 -27.419  1.00  0.92           H  
ATOM   6331  N   GLN A 393      21.011  -0.823 -30.081  1.00  0.91           N  
ATOM   6332  CA  GLN A 393      22.021   0.205 -30.258  1.00  0.91           C  
ATOM   6333  C   GLN A 393      21.446   1.541 -29.766  1.00  0.91           C  
ATOM   6334  O   GLN A 393      22.134   2.324 -29.102  1.00  0.91           O  
ATOM   6335  CB  GLN A 393      22.412   0.319 -31.732  1.00  0.91           C  
ATOM   6336  CG  GLN A 393      23.162  -0.902 -32.309  1.00  0.91           C  
ATOM   6337  CD  GLN A 393      23.546  -0.696 -33.771  1.00  0.91           C  
ATOM   6338  OE1 GLN A 393      24.273   0.258 -34.029  1.00  0.91           O  
ATOM   6339  NE2 GLN A 393      23.084  -1.542 -34.708  1.00  0.91           N  
ATOM   6340  H   GLN A 393      20.658  -1.353 -30.882  1.00  0.91           H  
ATOM   6341  HA  GLN A 393      22.897  -0.044 -29.661  1.00  0.91           H  
ATOM   6342 1HB  GLN A 393      21.516   0.476 -32.332  1.00  0.91           H  
ATOM   6343 2HB  GLN A 393      23.042   1.187 -31.863  1.00  0.91           H  
ATOM   6344 1HG  GLN A 393      24.073  -1.076 -31.736  1.00  0.91           H  
ATOM   6345 2HG  GLN A 393      22.510  -1.775 -32.249  1.00  0.91           H  
ATOM   6346 1HE2 GLN A 393      23.326  -1.455 -35.703  1.00  0.91           H  
ATOM   6347 2HE2 GLN A 393      22.506  -2.334 -34.478  1.00  0.91           H  
ATOM   6348  N   LEU A 394      20.156   1.764 -30.034  1.00  0.93           N  
ATOM   6349  CA  LEU A 394      19.486   2.962 -29.561  1.00  0.93           C  
ATOM   6350  C   LEU A 394      19.415   2.951 -28.026  1.00  0.93           C  
ATOM   6351  O   LEU A 394      19.653   3.971 -27.381  1.00  0.93           O  
ATOM   6352  CB  LEU A 394      18.082   3.032 -30.172  1.00  0.93           C  
ATOM   6353  CG  LEU A 394      18.043   3.281 -31.702  1.00  0.93           C  
ATOM   6354  CD1 LEU A 394      16.618   3.077 -32.215  1.00  0.93           C  
ATOM   6355  CD2 LEU A 394      18.534   4.696 -32.003  1.00  0.93           C  
ATOM   6356  H   LEU A 394      19.639   1.093 -30.605  1.00  0.93           H  
ATOM   6357  HA  LEU A 394      20.057   3.832 -29.881  1.00  0.93           H  
ATOM   6358 1HB  LEU A 394      17.573   2.091 -29.978  1.00  0.93           H  
ATOM   6359 2HB  LEU A 394      17.528   3.832 -29.686  1.00  0.93           H  
ATOM   6360  HG  LEU A 394      18.692   2.566 -32.199  1.00  0.93           H  
ATOM   6361 1HD1 LEU A 394      16.608   3.233 -33.279  1.00  0.93           H  
ATOM   6362 2HD1 LEU A 394      16.299   2.059 -31.995  1.00  0.93           H  
ATOM   6363 3HD1 LEU A 394      15.944   3.783 -31.733  1.00  0.93           H  
ATOM   6364 1HD2 LEU A 394      18.515   4.867 -33.078  1.00  0.93           H  
ATOM   6365 2HD2 LEU A 394      17.883   5.420 -31.508  1.00  0.93           H  
ATOM   6366 3HD2 LEU A 394      19.553   4.811 -31.633  1.00  0.93           H  
ATOM   6367  N   LEU A 395      19.171   1.787 -27.412  1.00  0.96           N  
ATOM   6368  CA  LEU A 395      19.081   1.779 -25.954  1.00  0.96           C  
ATOM   6369  C   LEU A 395      20.417   2.199 -25.370  1.00  0.96           C  
ATOM   6370  O   LEU A 395      20.488   3.010 -24.435  1.00  0.96           O  
ATOM   6371  CB  LEU A 395      18.806   0.370 -25.425  1.00  0.96           C  
ATOM   6372  CG  LEU A 395      17.520  -0.213 -25.814  1.00  0.96           C  
ATOM   6373  CD1 LEU A 395      17.424  -1.552 -25.299  1.00  0.96           C  
ATOM   6374  CD2 LEU A 395      16.475   0.590 -25.374  1.00  0.96           C  
ATOM   6375  H   LEU A 395      18.969   0.945 -27.954  1.00  0.96           H  
ATOM   6376  HA  LEU A 395      18.307   2.472 -25.632  1.00  0.96           H  
ATOM   6377 1HB  LEU A 395      19.589  -0.300 -25.766  1.00  0.96           H  
ATOM   6378 2HB  LEU A 395      18.845   0.396 -24.333  1.00  0.96           H  
ATOM   6379  HG  LEU A 395      17.484  -0.273 -26.853  1.00  0.96           H  
ATOM   6380 1HD1 LEU A 395      16.488  -2.004 -25.612  1.00  0.96           H  
ATOM   6381 2HD1 LEU A 395      18.256  -2.137 -25.660  1.00  0.96           H  
ATOM   6382 3HD1 LEU A 395      17.462  -1.474 -24.229  1.00  0.96           H  
ATOM   6383 1HD2 LEU A 395      15.578   0.150 -25.702  1.00  0.96           H  
ATOM   6384 2HD2 LEU A 395      16.493   0.656 -24.285  1.00  0.96           H  
ATOM   6385 3HD2 LEU A 395      16.596   1.569 -25.823  1.00  0.96           H  
ATOM   6386  N   ALA A 396      21.492   1.701 -25.987  1.00  1.01           N  
ATOM   6387  CA  ALA A 396      22.833   2.016 -25.532  1.00  1.01           C  
ATOM   6388  C   ALA A 396      23.082   3.522 -25.604  1.00  1.01           C  
ATOM   6389  O   ALA A 396      23.631   4.110 -24.668  1.00  1.01           O  
ATOM   6390  CB  ALA A 396      23.847   1.256 -26.367  1.00  1.01           C  
ATOM   6391  H   ALA A 396      21.358   1.049 -26.762  1.00  1.01           H  
ATOM   6392  HA  ALA A 396      22.921   1.703 -24.492  1.00  1.01           H  
ATOM   6393 1HB  ALA A 396      24.851   1.473 -26.008  1.00  1.01           H  
ATOM   6394 2HB  ALA A 396      23.649   0.186 -26.286  1.00  1.01           H  
ATOM   6395 3HB  ALA A 396      23.763   1.558 -27.404  1.00  1.01           H  
ATOM   6396  N   TYR A 397      22.586   4.161 -26.670  1.00  1.09           N  
ATOM   6397  CA  TYR A 397      22.705   5.608 -26.867  1.00  1.09           C  
ATOM   6398  C   TYR A 397      22.195   6.373 -25.656  1.00  1.09           C  
ATOM   6399  O   TYR A 397      22.818   7.342 -25.201  1.00  1.09           O  
ATOM   6400  CB  TYR A 397      21.920   6.092 -28.084  1.00  1.09           C  
ATOM   6401  CG  TYR A 397      22.031   7.564 -28.283  1.00  1.09           C  
ATOM   6402  CD1 TYR A 397      23.111   8.122 -28.954  1.00  1.09           C  
ATOM   6403  CD2 TYR A 397      21.054   8.370 -27.760  1.00  1.09           C  
ATOM   6404  CE1 TYR A 397      23.188   9.492 -29.093  1.00  1.09           C  
ATOM   6405  CE2 TYR A 397      21.135   9.718 -27.891  1.00  1.09           C  
ATOM   6406  CZ  TYR A 397      22.189  10.285 -28.549  1.00  1.09           C  
ATOM   6407  OH  TYR A 397      22.256  11.636 -28.665  1.00  1.09           O  
ATOM   6408  H   TYR A 397      22.149   3.603 -27.407  1.00  1.09           H  
ATOM   6409  HA  TYR A 397      23.757   5.852 -27.006  1.00  1.09           H  
ATOM   6410 1HB  TYR A 397      22.247   5.579 -28.975  1.00  1.09           H  
ATOM   6411 2HB  TYR A 397      20.878   5.880 -27.955  1.00  1.09           H  
ATOM   6412  HD1 TYR A 397      23.893   7.486 -29.368  1.00  1.09           H  
ATOM   6413  HD2 TYR A 397      20.221   7.925 -27.231  1.00  1.09           H  
ATOM   6414  HE1 TYR A 397      24.031   9.946 -29.619  1.00  1.09           H  
ATOM   6415  HE2 TYR A 397      20.371  10.338 -27.467  1.00  1.09           H  
ATOM   6416  HH  TYR A 397      23.122  11.885 -29.024  1.00  1.09           H  
ATOM   6417  N   PHE A 398      21.040   5.941 -25.153  1.00  1.20           N  
ATOM   6418  CA  PHE A 398      20.369   6.624 -24.057  1.00  1.20           C  
ATOM   6419  C   PHE A 398      20.866   6.219 -22.677  1.00  1.20           C  
ATOM   6420  O   PHE A 398      20.326   6.678 -21.672  1.00  1.20           O  
ATOM   6421  CB  PHE A 398      18.879   6.318 -24.104  1.00  1.20           C  
ATOM   6422  CG  PHE A 398      18.211   6.890 -25.262  1.00  1.20           C  
ATOM   6423  CD1 PHE A 398      17.763   6.078 -26.281  1.00  1.20           C  
ATOM   6424  CD2 PHE A 398      18.022   8.236 -25.359  1.00  1.20           C  
ATOM   6425  CE1 PHE A 398      17.158   6.609 -27.380  1.00  1.20           C  
ATOM   6426  CE2 PHE A 398      17.412   8.747 -26.445  1.00  1.20           C  
ATOM   6427  CZ  PHE A 398      16.992   7.953 -27.452  1.00  1.20           C  
ATOM   6428  H   PHE A 398      20.600   5.126 -25.595  1.00  1.20           H  
ATOM   6429  HA  PHE A 398      20.525   7.696 -24.182  1.00  1.20           H  
ATOM   6430 1HB  PHE A 398      18.728   5.234 -24.118  1.00  1.20           H  
ATOM   6431 2HB  PHE A 398      18.410   6.707 -23.208  1.00  1.20           H  
ATOM   6432  HD1 PHE A 398      17.901   5.006 -26.197  1.00  1.20           H  
ATOM   6433  HD2 PHE A 398      18.367   8.889 -24.559  1.00  1.20           H  
ATOM   6434  HE1 PHE A 398      16.816   5.963 -28.188  1.00  1.20           H  
ATOM   6435  HE2 PHE A 398      17.261   9.784 -26.516  1.00  1.20           H  
ATOM   6436  HZ  PHE A 398      16.529   8.397 -28.304  1.00  1.20           H  
ATOM   6437  N   GLY A 399      21.862   5.334 -22.609  1.00  1.32           N  
ATOM   6438  CA  GLY A 399      22.385   4.879 -21.328  1.00  1.32           C  
ATOM   6439  C   GLY A 399      21.465   3.858 -20.660  1.00  1.32           C  
ATOM   6440  O   GLY A 399      21.569   3.612 -19.456  1.00  1.32           O  
ATOM   6441  H   GLY A 399      22.301   4.977 -23.459  1.00  1.32           H  
ATOM   6442 1HA  GLY A 399      23.366   4.432 -21.490  1.00  1.32           H  
ATOM   6443 2HA  GLY A 399      22.528   5.733 -20.669  1.00  1.32           H  
ATOM   6444  N   GLU A 400      20.539   3.292 -21.430  1.00  1.43           N  
ATOM   6445  CA  GLU A 400      19.578   2.340 -20.902  1.00  1.43           C  
ATOM   6446  C   GLU A 400      20.089   0.924 -20.975  1.00  1.43           C  
ATOM   6447  O   GLU A 400      20.185   0.355 -22.052  1.00  1.43           O  
ATOM   6448  CB  GLU A 400      18.246   2.454 -21.640  1.00  1.43           C  
ATOM   6449  CG  GLU A 400      17.197   1.429 -21.216  1.00  1.43           C  
ATOM   6450  CD  GLU A 400      16.775   1.559 -19.790  1.00  1.43           C  
ATOM   6451  OE1 GLU A 400      15.983   2.412 -19.488  1.00  1.43           O  
ATOM   6452  OE2 GLU A 400      17.262   0.793 -18.987  1.00  1.43           O  
ATOM   6453  H   GLU A 400      20.520   3.495 -22.429  1.00  1.43           H  
ATOM   6454  HA  GLU A 400      19.405   2.581 -19.855  1.00  1.43           H  
ATOM   6455 1HB  GLU A 400      17.838   3.447 -21.474  1.00  1.43           H  
ATOM   6456 2HB  GLU A 400      18.411   2.348 -22.714  1.00  1.43           H  
ATOM   6457 1HG  GLU A 400      16.319   1.535 -21.851  1.00  1.43           H  
ATOM   6458 2HG  GLU A 400      17.601   0.429 -21.382  1.00  1.43           H  
ATOM   6459  N   ASN A 401      20.427   0.358 -19.819  1.00  1.50           N  
ATOM   6460  CA  ASN A 401      20.990  -0.981 -19.766  1.00  1.50           C  
ATOM   6461  C   ASN A 401      19.936  -2.051 -19.447  1.00  1.50           C  
ATOM   6462  O   ASN A 401      20.245  -3.242 -19.367  1.00  1.50           O  
ATOM   6463  CB  ASN A 401      22.122  -1.014 -18.761  1.00  1.50           C  
ATOM   6464  CG  ASN A 401      23.307  -0.188 -19.218  1.00  1.50           C  
ATOM   6465  OD1 ASN A 401      23.661  -0.181 -20.404  1.00  1.50           O  
ATOM   6466  ND2 ASN A 401      23.922   0.511 -18.295  1.00  1.50           N  
ATOM   6467  H   ASN A 401      20.304   0.889 -18.966  1.00  1.50           H  
ATOM   6468  HA  ASN A 401      21.405  -1.216 -20.739  1.00  1.50           H  
ATOM   6469 1HB  ASN A 401      21.770  -0.628 -17.803  1.00  1.50           H  
ATOM   6470 2HB  ASN A 401      22.444  -2.043 -18.605  1.00  1.50           H  
ATOM   6471 1HD2 ASN A 401      24.710   1.078 -18.538  1.00  1.50           H  
ATOM   6472 2HD2 ASN A 401      23.603   0.480 -17.348  1.00  1.50           H  
ATOM   6473  N   GLY A 402      18.669  -1.645 -19.320  1.00  1.52           N  
ATOM   6474  CA  GLY A 402      17.580  -2.565 -18.992  1.00  1.52           C  
ATOM   6475  C   GLY A 402      17.099  -3.384 -20.189  1.00  1.52           C  
ATOM   6476  O   GLY A 402      15.951  -3.251 -20.623  1.00  1.52           O  
ATOM   6477  H   GLY A 402      18.423  -0.656 -19.401  1.00  1.52           H  
ATOM   6478 1HA  GLY A 402      17.905  -3.238 -18.199  1.00  1.52           H  
ATOM   6479 2HA  GLY A 402      16.746  -1.988 -18.594  1.00  1.52           H  
ATOM   6480  N   PHE A 403      17.979  -4.225 -20.722  1.00  1.47           N  
ATOM   6481  CA  PHE A 403      17.650  -5.018 -21.901  1.00  1.47           C  
ATOM   6482  C   PHE A 403      18.408  -6.331 -22.042  1.00  1.47           C  
ATOM   6483  O   PHE A 403      19.416  -6.584 -21.382  1.00  1.47           O  
ATOM   6484  CB  PHE A 403      17.881  -4.219 -23.175  1.00  1.47           C  
ATOM   6485  CG  PHE A 403      19.320  -3.827 -23.416  1.00  1.47           C  
ATOM   6486  CD1 PHE A 403      20.142  -4.679 -24.082  1.00  1.47           C  
ATOM   6487  CD2 PHE A 403      19.828  -2.605 -23.034  1.00  1.47           C  
ATOM   6488  CE1 PHE A 403      21.452  -4.358 -24.347  1.00  1.47           C  
ATOM   6489  CE2 PHE A 403      21.142  -2.271 -23.320  1.00  1.47           C  
ATOM   6490  CZ  PHE A 403      21.948  -3.150 -23.968  1.00  1.47           C  
ATOM   6491  H   PHE A 403      18.903  -4.262 -20.293  1.00  1.47           H  
ATOM   6492  HA  PHE A 403      16.587  -5.260 -21.846  1.00  1.47           H  
ATOM   6493 1HB  PHE A 403      17.528  -4.779 -24.040  1.00  1.47           H  
ATOM   6494 2HB  PHE A 403      17.288  -3.327 -23.106  1.00  1.47           H  
ATOM   6495  HD1 PHE A 403      19.737  -5.623 -24.398  1.00  1.47           H  
ATOM   6496  HD2 PHE A 403      19.185  -1.892 -22.514  1.00  1.47           H  
ATOM   6497  HE1 PHE A 403      22.092  -5.057 -24.871  1.00  1.47           H  
ATOM   6498  HE2 PHE A 403      21.541  -1.304 -23.032  1.00  1.47           H  
ATOM   6499  HZ  PHE A 403      22.981  -2.884 -24.187  1.00  1.47           H  
ATOM   6500  N   ASN A 404      17.905  -7.147 -22.955  1.00  1.38           N  
ATOM   6501  CA  ASN A 404      18.488  -8.414 -23.356  1.00  1.38           C  
ATOM   6502  C   ASN A 404      18.373  -8.506 -24.872  1.00  1.38           C  
ATOM   6503  O   ASN A 404      17.271  -8.671 -25.381  1.00  1.38           O  
ATOM   6504  CB  ASN A 404      17.799  -9.589 -22.706  1.00  1.38           C  
ATOM   6505  CG  ASN A 404      18.452 -10.909 -23.032  1.00  1.38           C  
ATOM   6506  OD1 ASN A 404      19.161 -11.087 -24.045  1.00  1.38           O  
ATOM   6507  ND2 ASN A 404      18.222 -11.870 -22.171  1.00  1.38           N  
ATOM   6508  H   ASN A 404      17.052  -6.860 -23.414  1.00  1.38           H  
ATOM   6509  HA  ASN A 404      19.523  -8.443 -23.039  1.00  1.38           H  
ATOM   6510 1HB  ASN A 404      17.775  -9.458 -21.622  1.00  1.38           H  
ATOM   6511 2HB  ASN A 404      16.790  -9.642 -23.055  1.00  1.38           H  
ATOM   6512 1HD2 ASN A 404      18.619 -12.780 -22.315  1.00  1.38           H  
ATOM   6513 2HD2 ASN A 404      17.650 -11.696 -21.369  1.00  1.38           H  
ATOM   6514  N   PRO A 405      19.463  -8.370 -25.647  1.00  1.29           N  
ATOM   6515  CA  PRO A 405      19.450  -8.361 -27.100  1.00  1.29           C  
ATOM   6516  C   PRO A 405      18.728  -9.569 -27.698  1.00  1.29           C  
ATOM   6517  O   PRO A 405      18.155  -9.477 -28.787  1.00  1.29           O  
ATOM   6518  CB  PRO A 405      20.945  -8.418 -27.443  1.00  1.29           C  
ATOM   6519  CG  PRO A 405      21.626  -7.777 -26.269  1.00  1.29           C  
ATOM   6520  CD  PRO A 405      20.824  -8.235 -25.065  1.00  1.29           C  
ATOM   6521  HA  PRO A 405      18.990  -7.437 -27.445  1.00  1.29           H  
ATOM   6522 1HB  PRO A 405      21.251  -9.466 -27.605  1.00  1.29           H  
ATOM   6523 2HB  PRO A 405      21.128  -7.881 -28.386  1.00  1.29           H  
ATOM   6524 1HG  PRO A 405      22.681  -8.091 -26.221  1.00  1.29           H  
ATOM   6525 2HG  PRO A 405      21.620  -6.694 -26.396  1.00  1.29           H  
ATOM   6526 1HD  PRO A 405      21.184  -9.214 -24.703  1.00  1.29           H  
ATOM   6527 2HD  PRO A 405      20.891  -7.463 -24.305  1.00  1.29           H  
ATOM   6528  N   ASP A 406      18.682 -10.691 -26.974  1.00  1.20           N  
ATOM   6529  CA  ASP A 406      18.030 -11.886 -27.495  1.00  1.20           C  
ATOM   6530  C   ASP A 406      16.518 -11.731 -27.590  1.00  1.20           C  
ATOM   6531  O   ASP A 406      15.861 -12.545 -28.236  1.00  1.20           O  
ATOM   6532  CB  ASP A 406      18.378 -13.123 -26.675  1.00  1.20           C  
ATOM   6533  CG  ASP A 406      19.828 -13.593 -26.888  1.00  1.20           C  
ATOM   6534  OD1 ASP A 406      20.448 -13.165 -27.841  1.00  1.20           O  
ATOM   6535  OD2 ASP A 406      20.294 -14.381 -26.100  1.00  1.20           O  
ATOM   6536  H   ASP A 406      19.091 -10.737 -26.040  1.00  1.20           H  
ATOM   6537  HA  ASP A 406      18.405 -12.054 -28.505  1.00  1.20           H  
ATOM   6538 1HB  ASP A 406      18.221 -12.917 -25.618  1.00  1.20           H  
ATOM   6539 2HB  ASP A 406      17.707 -13.937 -26.951  1.00  1.20           H  
ATOM   6540  N   PHE A 407      15.958 -10.676 -26.997  1.00  1.13           N  
ATOM   6541  CA  PHE A 407      14.523 -10.437 -27.039  1.00  1.13           C  
ATOM   6542  C   PHE A 407      14.031 -10.347 -28.486  1.00  1.13           C  
ATOM   6543  O   PHE A 407      12.904 -10.746 -28.791  1.00  1.13           O  
ATOM   6544  CB  PHE A 407      14.157  -9.129 -26.324  1.00  1.13           C  
ATOM   6545  CG  PHE A 407      14.178  -9.175 -24.807  1.00  1.13           C  
ATOM   6546  CD1 PHE A 407      13.892 -10.341 -24.114  1.00  1.13           C  
ATOM   6547  CD2 PHE A 407      14.466  -8.021 -24.074  1.00  1.13           C  
ATOM   6548  CE1 PHE A 407      13.896 -10.355 -22.727  1.00  1.13           C  
ATOM   6549  CE2 PHE A 407      14.467  -8.031 -22.689  1.00  1.13           C  
ATOM   6550  CZ  PHE A 407      14.182  -9.200 -22.016  1.00  1.13           C  
ATOM   6551  H   PHE A 407      16.544 -10.013 -26.489  1.00  1.13           H  
ATOM   6552  HA  PHE A 407      14.016 -11.263 -26.542  1.00  1.13           H  
ATOM   6553 1HB  PHE A 407      14.854  -8.351 -26.639  1.00  1.13           H  
ATOM   6554 2HB  PHE A 407      13.162  -8.814 -26.636  1.00  1.13           H  
ATOM   6555  HD1 PHE A 407      13.662 -11.248 -24.671  1.00  1.13           H  
ATOM   6556  HD2 PHE A 407      14.692  -7.105 -24.614  1.00  1.13           H  
ATOM   6557  HE1 PHE A 407      13.670 -11.275 -22.194  1.00  1.13           H  
ATOM   6558  HE2 PHE A 407      14.693  -7.122 -22.131  1.00  1.13           H  
ATOM   6559  HZ  PHE A 407      14.182  -9.214 -20.927  1.00  1.13           H  
ATOM   6560  N   CYS A 408      14.857  -9.791 -29.380  1.00  1.09           N  
ATOM   6561  CA  CYS A 408      14.458  -9.595 -30.775  1.00  1.09           C  
ATOM   6562  C   CYS A 408      14.399 -10.921 -31.542  1.00  1.09           C  
ATOM   6563  O   CYS A 408      13.912 -10.963 -32.669  1.00  1.09           O  
ATOM   6564  CB  CYS A 408      15.425  -8.658 -31.488  1.00  1.09           C  
ATOM   6565  SG  CYS A 408      17.043  -9.393 -31.765  1.00  1.09           S  
ATOM   6566  H   CYS A 408      15.801  -9.529 -29.099  1.00  1.09           H  
ATOM   6567  HA  CYS A 408      13.463  -9.147 -30.784  1.00  1.09           H  
ATOM   6568 1HB  CYS A 408      15.012  -8.365 -32.453  1.00  1.09           H  
ATOM   6569 2HB  CYS A 408      15.563  -7.751 -30.900  1.00  1.09           H  
ATOM   6570  N   LYS A 409      14.940 -11.995 -30.957  1.00  1.06           N  
ATOM   6571  CA  LYS A 409      14.958 -13.315 -31.576  1.00  1.06           C  
ATOM   6572  C   LYS A 409      13.993 -14.231 -30.828  1.00  1.06           C  
ATOM   6573  O   LYS A 409      13.366 -15.112 -31.416  1.00  1.06           O  
ATOM   6574  CB  LYS A 409      16.383 -13.874 -31.566  1.00  1.06           C  
ATOM   6575  CG  LYS A 409      17.335 -13.058 -32.417  1.00  1.06           C  
ATOM   6576  CD  LYS A 409      18.736 -13.587 -32.432  1.00  1.06           C  
ATOM   6577  CE  LYS A 409      19.626 -12.681 -33.281  1.00  1.06           C  
ATOM   6578  NZ  LYS A 409      21.044 -13.130 -33.273  1.00  1.06           N  
ATOM   6579  H   LYS A 409      15.337 -11.910 -30.030  1.00  1.06           H  
ATOM   6580  HA  LYS A 409      14.617 -13.231 -32.608  1.00  1.06           H  
ATOM   6581 1HB  LYS A 409      16.764 -13.877 -30.540  1.00  1.06           H  
ATOM   6582 2HB  LYS A 409      16.382 -14.902 -31.927  1.00  1.06           H  
ATOM   6583 1HG  LYS A 409      16.954 -12.984 -33.438  1.00  1.06           H  
ATOM   6584 2HG  LYS A 409      17.381 -12.087 -32.004  1.00  1.06           H  
ATOM   6585 1HD  LYS A 409      19.126 -13.613 -31.409  1.00  1.06           H  
ATOM   6586 2HD  LYS A 409      18.749 -14.597 -32.840  1.00  1.06           H  
ATOM   6587 1HE  LYS A 409      19.258 -12.679 -34.307  1.00  1.06           H  
ATOM   6588 2HE  LYS A 409      19.572 -11.662 -32.888  1.00  1.06           H  
ATOM   6589 1HZ  LYS A 409      21.596 -12.502 -33.844  1.00  1.06           H  
ATOM   6590 2HZ  LYS A 409      21.393 -13.120 -32.321  1.00  1.06           H  
ATOM   6591 3HZ  LYS A 409      21.105 -14.067 -33.645  1.00  1.06           H  
ATOM   6592  N   LYS A 410      13.892 -14.011 -29.512  1.00  1.03           N  
ATOM   6593  CA  LYS A 410      13.007 -14.740 -28.609  1.00  1.03           C  
ATOM   6594  C   LYS A 410      11.554 -14.549 -29.019  1.00  1.03           C  
ATOM   6595  O   LYS A 410      10.734 -15.463 -28.906  1.00  1.03           O  
ATOM   6596  CB  LYS A 410      13.200 -14.283 -27.166  1.00  1.03           C  
ATOM   6597  CG  LYS A 410      12.401 -15.080 -26.149  1.00  1.03           C  
ATOM   6598  CD  LYS A 410      12.694 -14.642 -24.716  1.00  1.03           C  
ATOM   6599  CE  LYS A 410      11.869 -15.463 -23.726  1.00  1.03           C  
ATOM   6600  NZ  LYS A 410      12.124 -15.072 -22.311  1.00  1.03           N  
ATOM   6601  H   LYS A 410      14.475 -13.296 -29.099  1.00  1.03           H  
ATOM   6602  HA  LYS A 410      13.239 -15.802 -28.676  1.00  1.03           H  
ATOM   6603 1HB  LYS A 410      14.256 -14.326 -26.902  1.00  1.03           H  
ATOM   6604 2HB  LYS A 410      12.887 -13.247 -27.084  1.00  1.03           H  
ATOM   6605 1HG  LYS A 410      11.337 -14.940 -26.349  1.00  1.03           H  
ATOM   6606 2HG  LYS A 410      12.634 -16.137 -26.254  1.00  1.03           H  
ATOM   6607 1HD  LYS A 410      13.755 -14.770 -24.501  1.00  1.03           H  
ATOM   6608 2HD  LYS A 410      12.440 -13.586 -24.603  1.00  1.03           H  
ATOM   6609 1HE  LYS A 410      10.811 -15.321 -23.947  1.00  1.03           H  
ATOM   6610 2HE  LYS A 410      12.117 -16.516 -23.850  1.00  1.03           H  
ATOM   6611 1HZ  LYS A 410      11.557 -15.642 -21.700  1.00  1.03           H  
ATOM   6612 2HZ  LYS A 410      13.099 -15.210 -22.091  1.00  1.03           H  
ATOM   6613 3HZ  LYS A 410      11.880 -14.101 -22.184  1.00  1.03           H  
ATOM   6614  N   HIS A 411      11.253 -13.350 -29.525  1.00  0.99           N  
ATOM   6615  CA  HIS A 411       9.917 -12.978 -29.945  1.00  0.99           C  
ATOM   6616  C   HIS A 411       9.885 -12.448 -31.390  1.00  0.99           C  
ATOM   6617  O   HIS A 411       9.599 -11.272 -31.584  1.00  0.99           O  
ATOM   6618  CB  HIS A 411       9.405 -11.871 -29.019  1.00  0.99           C  
ATOM   6619  CG  HIS A 411       9.377 -12.272 -27.567  1.00  0.99           C  
ATOM   6620  ND1 HIS A 411       8.427 -13.125 -27.044  1.00  0.99           N  
ATOM   6621  CD2 HIS A 411      10.193 -11.937 -26.533  1.00  0.99           C  
ATOM   6622  CE1 HIS A 411       8.651 -13.290 -25.749  1.00  0.99           C  
ATOM   6623  NE2 HIS A 411       9.710 -12.572 -25.412  1.00  0.99           N  
ATOM   6624  H   HIS A 411      11.982 -12.635 -29.556  1.00  0.99           H  
ATOM   6625  HA  HIS A 411       9.251 -13.836 -29.867  1.00  0.99           H  
ATOM   6626 1HB  HIS A 411      10.051 -10.993 -29.114  1.00  0.99           H  
ATOM   6627 2HB  HIS A 411       8.400 -11.574 -29.316  1.00  0.99           H  
ATOM   6628  HD1 HIS A 411       7.681 -13.566 -27.547  1.00  0.99           H  
ATOM   6629  HD2 HIS A 411      11.077 -11.295 -26.467  1.00  0.99           H  
ATOM   6630  HE1 HIS A 411       8.002 -13.930 -25.152  1.00  0.99           H  
ATOM   6631  N   PRO A 412      10.088 -13.296 -32.429  1.00  0.95           N  
ATOM   6632  CA  PRO A 412      10.277 -12.948 -33.840  1.00  0.95           C  
ATOM   6633  C   PRO A 412       9.249 -11.962 -34.391  1.00  0.95           C  
ATOM   6634  O   PRO A 412       9.565 -11.134 -35.255  1.00  0.95           O  
ATOM   6635  CB  PRO A 412      10.110 -14.303 -34.534  1.00  0.95           C  
ATOM   6636  CG  PRO A 412      10.555 -15.298 -33.517  1.00  0.95           C  
ATOM   6637  CD  PRO A 412      10.049 -14.760 -32.207  1.00  0.95           C  
ATOM   6638  HA  PRO A 412      11.300 -12.575 -33.976  1.00  0.95           H  
ATOM   6639 1HB  PRO A 412       9.057 -14.444 -34.845  1.00  0.95           H  
ATOM   6640 2HB  PRO A 412      10.719 -14.330 -35.448  1.00  0.95           H  
ATOM   6641 1HG  PRO A 412      10.160 -16.294 -33.751  1.00  0.95           H  
ATOM   6642 2HG  PRO A 412      11.657 -15.382 -33.523  1.00  0.95           H  
ATOM   6643 1HD  PRO A 412       9.024 -15.104 -32.003  1.00  0.95           H  
ATOM   6644 2HD  PRO A 412      10.744 -15.081 -31.460  1.00  0.95           H  
ATOM   6645  N   ASP A 413       8.034 -12.003 -33.842  1.00  0.90           N  
ATOM   6646  CA  ASP A 413       6.933 -11.146 -34.270  1.00  0.90           C  
ATOM   6647  C   ASP A 413       7.279  -9.668 -34.162  1.00  0.90           C  
ATOM   6648  O   ASP A 413       6.718  -8.840 -34.878  1.00  0.90           O  
ATOM   6649  CB  ASP A 413       5.699 -11.411 -33.410  1.00  0.90           C  
ATOM   6650  CG  ASP A 413       5.044 -12.760 -33.680  1.00  0.90           C  
ATOM   6651  OD1 ASP A 413       5.364 -13.385 -34.666  1.00  0.90           O  
ATOM   6652  OD2 ASP A 413       4.232 -13.159 -32.884  1.00  0.90           O  
ATOM   6653  H   ASP A 413       7.849 -12.675 -33.114  1.00  0.90           H  
ATOM   6654  HA  ASP A 413       6.702 -11.374 -35.310  1.00  0.90           H  
ATOM   6655 1HB  ASP A 413       5.977 -11.357 -32.357  1.00  0.90           H  
ATOM   6656 2HB  ASP A 413       4.968 -10.633 -33.591  1.00  0.90           H  
ATOM   6657  N   VAL A 414       8.181  -9.333 -33.247  1.00  0.86           N  
ATOM   6658  CA  VAL A 414       8.581  -7.954 -33.049  1.00  0.86           C  
ATOM   6659  C   VAL A 414      10.075  -7.729 -33.289  1.00  0.86           C  
ATOM   6660  O   VAL A 414      10.665  -6.770 -32.782  1.00  0.86           O  
ATOM   6661  CB  VAL A 414       8.222  -7.470 -31.666  1.00  0.86           C  
ATOM   6662  CG1 VAL A 414       6.731  -7.450 -31.494  1.00  0.86           C  
ATOM   6663  CG2 VAL A 414       8.838  -8.358 -30.625  1.00  0.86           C  
ATOM   6664  H   VAL A 414       8.627 -10.061 -32.690  1.00  0.86           H  
ATOM   6665  HA  VAL A 414       8.021  -7.346 -33.749  1.00  0.86           H  
ATOM   6666  HB  VAL A 414       8.588  -6.475 -31.572  1.00  0.86           H  
ATOM   6667 1HG1 VAL A 414       6.489  -7.079 -30.500  1.00  0.86           H  
ATOM   6668 2HG1 VAL A 414       6.309  -6.800 -32.248  1.00  0.86           H  
ATOM   6669 3HG1 VAL A 414       6.332  -8.453 -31.607  1.00  0.86           H  
ATOM   6670 1HG2 VAL A 414       8.582  -7.972 -29.646  1.00  0.86           H  
ATOM   6671 2HG2 VAL A 414       8.444  -9.356 -30.735  1.00  0.86           H  
ATOM   6672 3HG2 VAL A 414       9.921  -8.375 -30.740  1.00  0.86           H  
ATOM   6673  N   SER A 415      10.693  -8.615 -34.054  1.00  0.82           N  
ATOM   6674  CA  SER A 415      12.109  -8.502 -34.367  1.00  0.82           C  
ATOM   6675  C   SER A 415      12.472  -7.295 -35.238  1.00  0.82           C  
ATOM   6676  O   SER A 415      11.657  -6.809 -36.021  1.00  0.82           O  
ATOM   6677  CB  SER A 415      12.505  -9.772 -35.063  1.00  0.82           C  
ATOM   6678  OG  SER A 415      11.816  -9.915 -36.264  1.00  0.82           O  
ATOM   6679  H   SER A 415      10.172  -9.401 -34.447  1.00  0.82           H  
ATOM   6680  HA  SER A 415      12.657  -8.430 -33.425  1.00  0.82           H  
ATOM   6681 1HB  SER A 415      13.568  -9.770 -35.255  1.00  0.82           H  
ATOM   6682 2HB  SER A 415      12.290 -10.608 -34.432  1.00  0.82           H  
ATOM   6683  HG  SER A 415      10.902 -10.176 -36.015  1.00  0.82           H  
ATOM   6684  N   CYS A 416      13.728  -6.841 -35.131  1.00  0.80           N  
ATOM   6685  CA  CYS A 416      14.250  -5.747 -35.962  1.00  0.80           C  
ATOM   6686  C   CYS A 416      14.956  -6.318 -37.184  1.00  0.80           C  
ATOM   6687  O   CYS A 416      15.271  -7.512 -37.202  1.00  0.80           O  
ATOM   6688  CB  CYS A 416      15.220  -4.861 -35.169  1.00  0.80           C  
ATOM   6689  SG  CYS A 416      16.786  -5.671 -34.735  1.00  0.80           S  
ATOM   6690  H   CYS A 416      14.343  -7.272 -34.455  1.00  0.80           H  
ATOM   6691  HA  CYS A 416      13.416  -5.131 -36.302  1.00  0.80           H  
ATOM   6692 1HB  CYS A 416      15.458  -3.972 -35.767  1.00  0.80           H  
ATOM   6693 2HB  CYS A 416      14.741  -4.520 -34.250  1.00  0.80           H  
ATOM   6694  N   ASP A 417      15.253  -5.479 -38.172  1.00  0.82           N  
ATOM   6695  CA  ASP A 417      15.939  -5.926 -39.381  1.00  0.82           C  
ATOM   6696  C   ASP A 417      17.145  -6.819 -39.130  1.00  0.82           C  
ATOM   6697  O   ASP A 417      17.225  -7.913 -39.663  1.00  0.82           O  
ATOM   6698  CB  ASP A 417      16.358  -4.729 -40.235  1.00  0.82           C  
ATOM   6699  CG  ASP A 417      17.204  -3.653 -39.529  1.00  0.82           C  
ATOM   6700  OD1 ASP A 417      17.597  -3.831 -38.379  1.00  0.82           O  
ATOM   6701  OD2 ASP A 417      17.412  -2.624 -40.162  1.00  0.82           O  
ATOM   6702  H   ASP A 417      14.948  -4.512 -38.099  1.00  0.82           H  
ATOM   6703  HA  ASP A 417      15.220  -6.495 -39.966  1.00  0.82           H  
ATOM   6704 1HB  ASP A 417      16.928  -5.090 -41.087  1.00  0.82           H  
ATOM   6705 2HB  ASP A 417      15.493  -4.261 -40.618  1.00  0.82           H  
ATOM   6706  N   ASN A 418      18.014  -6.433 -38.222  1.00  0.90           N  
ATOM   6707  CA  ASN A 418      19.212  -7.225 -37.944  1.00  0.90           C  
ATOM   6708  C   ASN A 418      18.943  -8.568 -37.228  1.00  0.90           C  
ATOM   6709  O   ASN A 418      19.850  -9.394 -37.104  1.00  0.90           O  
ATOM   6710  CB  ASN A 418      20.204  -6.390 -37.184  1.00  0.90           C  
ATOM   6711  CG  ASN A 418      20.865  -5.340 -38.034  1.00  0.90           C  
ATOM   6712  OD1 ASN A 418      20.867  -5.416 -39.273  1.00  0.90           O  
ATOM   6713  ND2 ASN A 418      21.451  -4.368 -37.378  1.00  0.90           N  
ATOM   6714  H   ASN A 418      17.874  -5.508 -37.811  1.00  0.90           H  
ATOM   6715  HA  ASN A 418      19.667  -7.476 -38.903  1.00  0.90           H  
ATOM   6716 1HB  ASN A 418      19.672  -5.893 -36.411  1.00  0.90           H  
ATOM   6717 2HB  ASN A 418      20.963  -7.021 -36.721  1.00  0.90           H  
ATOM   6718 1HD2 ASN A 418      21.966  -3.626 -37.842  1.00  0.90           H  
ATOM   6719 2HD2 ASN A 418      21.450  -4.354 -36.381  1.00  0.90           H  
ATOM   6720  N   CYS A 419      17.714  -8.784 -36.742  1.00  1.05           N  
ATOM   6721  CA  CYS A 419      17.322 -10.047 -36.119  1.00  1.05           C  
ATOM   6722  C   CYS A 419      16.457 -10.850 -37.115  1.00  1.05           C  
ATOM   6723  O   CYS A 419      16.132 -12.022 -36.893  1.00  1.05           O  
ATOM   6724  CB  CYS A 419      16.591  -9.773 -34.818  1.00  1.05           C  
ATOM   6725  SG  CYS A 419      17.629  -8.915 -33.653  1.00  1.05           S  
ATOM   6726  H   CYS A 419      16.998  -8.075 -36.857  1.00  1.05           H  
ATOM   6727  HA  CYS A 419      18.218 -10.624 -35.894  1.00  1.05           H  
ATOM   6728 1HB  CYS A 419      15.735  -9.142 -35.023  1.00  1.05           H  
ATOM   6729 2HB  CYS A 419      16.235 -10.699 -34.368  1.00  1.05           H  
ATOM   6730  N   CYS A 420      16.136 -10.188 -38.231  1.00  1.28           N  
ATOM   6731  CA  CYS A 420      15.395 -10.659 -39.397  1.00  1.28           C  
ATOM   6732  C   CYS A 420      16.504 -10.927 -40.404  1.00  1.28           C  
ATOM   6733  O   CYS A 420      17.630 -11.195 -39.994  1.00  1.28           O  
ATOM   6734  CB  CYS A 420      14.431  -9.610 -39.980  1.00  1.28           C  
ATOM   6735  SG  CYS A 420      13.167  -8.989 -38.873  1.00  1.28           S  
ATOM   6736  H   CYS A 420      16.435  -9.218 -38.304  1.00  1.28           H  
ATOM   6737  HA  CYS A 420      14.863 -11.582 -39.168  1.00  1.28           H  
ATOM   6738 1HB  CYS A 420      14.999  -8.771 -40.349  1.00  1.28           H  
ATOM   6739 2HB  CYS A 420      13.916 -10.038 -40.830  1.00  1.28           H  
ATOM   6740  HG  CYS A 420      14.018  -8.435 -37.987  1.00  1.28           H  
ATOM   6741  N   LYS A 421      16.191 -11.027 -41.702  1.00  1.60           N  
ATOM   6742  CA  LYS A 421      17.209 -11.241 -42.758  1.00  1.60           C  
ATOM   6743  C   LYS A 421      17.791 -12.653 -42.852  1.00  1.60           C  
ATOM   6744  O   LYS A 421      18.019 -13.142 -43.958  1.00  1.60           O  
ATOM   6745  CB  LYS A 421      18.374 -10.231 -42.632  1.00  1.60           C  
ATOM   6746  CG  LYS A 421      17.977  -8.755 -42.753  1.00  1.60           C  
ATOM   6747  CD  LYS A 421      17.477  -8.408 -44.138  1.00  1.60           C  
ATOM   6748  CE  LYS A 421      17.161  -6.922 -44.247  1.00  1.60           C  
ATOM   6749  NZ  LYS A 421      16.634  -6.563 -45.594  1.00  1.60           N  
ATOM   6750  H   LYS A 421      15.238 -10.883 -41.989  1.00  1.60           H  
ATOM   6751  HA  LYS A 421      16.722 -11.042 -43.714  1.00  1.60           H  
ATOM   6752 1HB  LYS A 421      18.940 -10.366 -41.718  1.00  1.60           H  
ATOM   6753 2HB  LYS A 421      19.077 -10.416 -43.445  1.00  1.60           H  
ATOM   6754 1HG  LYS A 421      17.184  -8.536 -42.048  1.00  1.60           H  
ATOM   6755 2HG  LYS A 421      18.831  -8.123 -42.511  1.00  1.60           H  
ATOM   6756 1HD  LYS A 421      18.243  -8.663 -44.875  1.00  1.60           H  
ATOM   6757 2HD  LYS A 421      16.579  -8.981 -44.355  1.00  1.60           H  
ATOM   6758 1HE  LYS A 421      16.417  -6.660 -43.493  1.00  1.60           H  
ATOM   6759 2HE  LYS A 421      18.070  -6.350 -44.058  1.00  1.60           H  
ATOM   6760 1HZ  LYS A 421      16.439  -5.571 -45.627  1.00  1.60           H  
ATOM   6761 2HZ  LYS A 421      17.325  -6.793 -46.295  1.00  1.60           H  
ATOM   6762 3HZ  LYS A 421      15.786  -7.080 -45.775  1.00  1.60           H  
ATOM   6763  N   THR A 422      18.122 -13.271 -41.716  1.00  1.97           N  
ATOM   6764  CA  THR A 422      18.706 -14.622 -41.612  1.00  1.97           C  
ATOM   6765  C   THR A 422      20.178 -14.675 -42.016  1.00  1.97           C  
ATOM   6766  O   THR A 422      20.989 -15.295 -41.327  1.00  1.97           O  
ATOM   6767  CB  THR A 422      17.914 -15.675 -42.423  1.00  1.97           C  
ATOM   6768  OG1 THR A 422      16.564 -15.742 -41.937  1.00  1.97           O  
ATOM   6769  CG2 THR A 422      18.572 -17.032 -42.265  1.00  1.97           C  
ATOM   6770  H   THR A 422      17.967 -12.745 -40.863  1.00  1.97           H  
ATOM   6771  HA  THR A 422      18.653 -14.921 -40.564  1.00  1.97           H  
ATOM   6772  HB  THR A 422      17.908 -15.434 -43.474  1.00  1.97           H  
ATOM   6773  HG1 THR A 422      16.081 -16.406 -42.433  1.00  1.97           H  
ATOM   6774 1HG2 THR A 422      18.012 -17.774 -42.833  1.00  1.97           H  
ATOM   6775 2HG2 THR A 422      19.595 -16.985 -42.639  1.00  1.97           H  
ATOM   6776 3HG2 THR A 422      18.583 -17.311 -41.213  1.00  1.97           H  
ATOM   6777  N   LYS A 423      20.519 -14.036 -43.127  1.00  2.32           N  
ATOM   6778  CA  LYS A 423      21.884 -14.005 -43.617  1.00  2.32           C  
ATOM   6779  C   LYS A 423      22.847 -13.699 -42.477  1.00  2.32           C  
ATOM   6780  O   LYS A 423      22.685 -12.736 -41.717  1.00  2.32           O  
ATOM   6781  CB  LYS A 423      22.025 -12.968 -44.734  1.00  2.32           C  
ATOM   6782  CG  LYS A 423      23.419 -12.876 -45.348  1.00  2.32           C  
ATOM   6783  CD  LYS A 423      23.439 -11.916 -46.535  1.00  2.32           C  
ATOM   6784  CE  LYS A 423      24.831 -11.808 -47.140  1.00  2.32           C  
ATOM   6785  NZ  LYS A 423      24.859 -10.890 -48.316  1.00  2.32           N  
ATOM   6786  H   LYS A 423      19.773 -13.587 -43.647  1.00  2.32           H  
ATOM   6787  HA  LYS A 423      22.133 -14.988 -44.017  1.00  2.32           H  
ATOM   6788 1HB  LYS A 423      21.314 -13.192 -45.529  1.00  2.32           H  
ATOM   6789 2HB  LYS A 423      21.772 -11.981 -44.341  1.00  2.32           H  
ATOM   6790 1HG  LYS A 423      24.121 -12.513 -44.590  1.00  2.32           H  
ATOM   6791 2HG  LYS A 423      23.743 -13.862 -45.675  1.00  2.32           H  
ATOM   6792 1HD  LYS A 423      22.752 -12.279 -47.301  1.00  2.32           H  
ATOM   6793 2HD  LYS A 423      23.105 -10.938 -46.220  1.00  2.32           H  
ATOM   6794 1HE  LYS A 423      25.518 -11.433 -46.382  1.00  2.32           H  
ATOM   6795 2HE  LYS A 423      25.160 -12.797 -47.458  1.00  2.32           H  
ATOM   6796 1HZ  LYS A 423      25.797 -10.846 -48.687  1.00  2.32           H  
ATOM   6797 2HZ  LYS A 423      24.232 -11.237 -49.030  1.00  2.32           H  
ATOM   6798 3HZ  LYS A 423      24.566  -9.967 -48.033  1.00  2.32           H  
ATOM   6799  N   ASP A 424      23.872 -14.534 -42.380  1.00  2.54           N  
ATOM   6800  CA  ASP A 424      24.859 -14.468 -41.318  1.00  2.54           C  
ATOM   6801  C   ASP A 424      25.848 -13.334 -41.536  1.00  2.54           C  
ATOM   6802  O   ASP A 424      26.973 -13.559 -41.974  1.00  2.54           O  
ATOM   6803  CB  ASP A 424      25.602 -15.821 -41.253  1.00  2.54           C  
ATOM   6804  CG  ASP A 424      26.552 -16.029 -40.047  1.00  2.54           C  
ATOM   6805  OD1 ASP A 424      26.427 -15.371 -39.062  1.00  2.54           O  
ATOM   6806  OD2 ASP A 424      27.438 -16.864 -40.158  1.00  2.54           O  
ATOM   6807  H   ASP A 424      23.945 -15.280 -43.055  1.00  2.54           H  
ATOM   6808  HA  ASP A 424      24.339 -14.295 -40.374  1.00  2.54           H  
ATOM   6809 1HB  ASP A 424      24.864 -16.625 -41.240  1.00  2.54           H  
ATOM   6810 2HB  ASP A 424      26.185 -15.943 -42.164  1.00  2.54           H  
ATOM   6811  N   TYR A 425      25.409 -12.107 -41.271  1.00  2.56           N  
ATOM   6812  CA  TYR A 425      26.284 -10.953 -41.449  1.00  2.56           C  
ATOM   6813  C   TYR A 425      27.486 -11.123 -40.527  1.00  2.56           C  
ATOM   6814  O   TYR A 425      27.322 -11.495 -39.364  1.00  2.56           O  
ATOM   6815  CB  TYR A 425      25.571  -9.645 -41.107  1.00  2.56           C  
ATOM   6816  CG  TYR A 425      24.433  -9.305 -42.021  1.00  2.56           C  
ATOM   6817  CD1 TYR A 425      23.179  -9.078 -41.483  1.00  2.56           C  
ATOM   6818  CD2 TYR A 425      24.624  -9.235 -43.387  1.00  2.56           C  
ATOM   6819  CE1 TYR A 425      22.120  -8.762 -42.301  1.00  2.56           C  
ATOM   6820  CE2 TYR A 425      23.564  -8.916 -44.210  1.00  2.56           C  
ATOM   6821  CZ  TYR A 425      22.316  -8.678 -43.672  1.00  2.56           C  
ATOM   6822  OH  TYR A 425      21.263  -8.354 -44.496  1.00  2.56           O  
ATOM   6823  H   TYR A 425      24.437 -12.008 -40.971  1.00  2.56           H  
ATOM   6824  HA  TYR A 425      26.640 -10.925 -42.479  1.00  2.56           H  
ATOM   6825 1HB  TYR A 425      25.184  -9.694 -40.088  1.00  2.56           H  
ATOM   6826 2HB  TYR A 425      26.287  -8.823 -41.139  1.00  2.56           H  
ATOM   6827  HD1 TYR A 425      23.032  -9.139 -40.402  1.00  2.56           H  
ATOM   6828  HD2 TYR A 425      25.610  -9.421 -43.811  1.00  2.56           H  
ATOM   6829  HE1 TYR A 425      21.140  -8.577 -41.867  1.00  2.56           H  
ATOM   6830  HE2 TYR A 425      23.713  -8.849 -45.284  1.00  2.56           H  
ATOM   6831  HH  TYR A 425      21.563  -8.347 -45.408  1.00  2.56           H  
ATOM   6832  N   LYS A 426      28.684 -10.820 -41.020  1.00  2.40           N  
ATOM   6833  CA  LYS A 426      29.885 -10.974 -40.202  1.00  2.40           C  
ATOM   6834  C   LYS A 426      30.746  -9.729 -40.181  1.00  2.40           C  
ATOM   6835  O   LYS A 426      30.770  -8.958 -41.143  1.00  2.40           O  
ATOM   6836  CB  LYS A 426      30.751 -12.131 -40.716  1.00  2.40           C  
ATOM   6837  CG  LYS A 426      30.104 -13.503 -40.642  1.00  2.40           C  
ATOM   6838  CD  LYS A 426      31.048 -14.609 -41.085  1.00  2.40           C  
ATOM   6839  CE  LYS A 426      30.297 -15.927 -41.204  1.00  2.40           C  
ATOM   6840  NZ  LYS A 426      29.732 -16.362 -39.914  1.00  2.40           N  
ATOM   6841  H   LYS A 426      28.764 -10.509 -41.975  1.00  2.40           H  
ATOM   6842  HA  LYS A 426      29.584 -11.187 -39.177  1.00  2.40           H  
ATOM   6843 1HB  LYS A 426      31.018 -11.947 -41.756  1.00  2.40           H  
ATOM   6844 2HB  LYS A 426      31.682 -12.166 -40.147  1.00  2.40           H  
ATOM   6845 1HG  LYS A 426      29.752 -13.703 -39.627  1.00  2.40           H  
ATOM   6846 2HG  LYS A 426      29.255 -13.523 -41.298  1.00  2.40           H  
ATOM   6847 1HD  LYS A 426      31.472 -14.357 -42.057  1.00  2.40           H  
ATOM   6848 2HD  LYS A 426      31.856 -14.717 -40.366  1.00  2.40           H  
ATOM   6849 1HE  LYS A 426      29.477 -15.798 -41.910  1.00  2.40           H  
ATOM   6850 2HE  LYS A 426      30.969 -16.698 -41.572  1.00  2.40           H  
ATOM   6851 1HZ  LYS A 426      29.195 -17.225 -40.050  1.00  2.40           H  
ATOM   6852 2HZ  LYS A 426      30.442 -16.504 -39.234  1.00  2.40           H  
ATOM   6853 3HZ  LYS A 426      29.069 -15.661 -39.579  1.00  2.40           H  
ATOM   6854  N   THR A 427      31.492  -9.565 -39.100  1.00  2.13           N  
ATOM   6855  CA  THR A 427      32.475  -8.501 -39.022  1.00  2.13           C  
ATOM   6856  C   THR A 427      33.735  -8.979 -39.729  1.00  2.13           C  
ATOM   6857  O   THR A 427      34.229 -10.070 -39.442  1.00  2.13           O  
ATOM   6858  CB  THR A 427      32.792  -8.151 -37.558  1.00  2.13           C  
ATOM   6859  OG1 THR A 427      31.597  -7.707 -36.904  1.00  2.13           O  
ATOM   6860  CG2 THR A 427      33.849  -7.060 -37.488  1.00  2.13           C  
ATOM   6861  H   THR A 427      31.398 -10.211 -38.330  1.00  2.13           H  
ATOM   6862  HA  THR A 427      32.096  -7.617 -39.534  1.00  2.13           H  
ATOM   6863  HB  THR A 427      33.164  -9.039 -37.048  1.00  2.13           H  
ATOM   6864  HG1 THR A 427      31.280  -6.904 -37.329  1.00  2.13           H  
ATOM   6865 1HG2 THR A 427      34.063  -6.828 -36.447  1.00  2.13           H  
ATOM   6866 2HG2 THR A 427      34.764  -7.403 -37.977  1.00  2.13           H  
ATOM   6867 3HG2 THR A 427      33.484  -6.168 -37.992  1.00  2.13           H  
ATOM   6868  N   ARG A 428      34.235  -8.188 -40.669  1.00  1.86           N  
ATOM   6869  CA  ARG A 428      35.428  -8.570 -41.411  1.00  1.86           C  
ATOM   6870  C   ARG A 428      36.675  -7.897 -40.869  1.00  1.86           C  
ATOM   6871  O   ARG A 428      36.627  -6.759 -40.402  1.00  1.86           O  
ATOM   6872  CB  ARG A 428      35.279  -8.233 -42.885  1.00  1.86           C  
ATOM   6873  CG  ARG A 428      34.190  -9.010 -43.611  1.00  1.86           C  
ATOM   6874  CD  ARG A 428      34.130  -8.658 -45.063  1.00  1.86           C  
ATOM   6875  NE  ARG A 428      33.091  -9.406 -45.760  1.00  1.86           N  
ATOM   6876  CZ  ARG A 428      32.850  -9.341 -47.085  1.00  1.86           C  
ATOM   6877  NH1 ARG A 428      33.578  -8.561 -47.856  1.00  1.86           N  
ATOM   6878  NH2 ARG A 428      31.879 -10.067 -47.613  1.00  1.86           N  
ATOM   6879  H   ARG A 428      33.778  -7.310 -40.870  1.00  1.86           H  
ATOM   6880  HA  ARG A 428      35.557  -9.648 -41.323  1.00  1.86           H  
ATOM   6881 1HB  ARG A 428      35.055  -7.173 -42.992  1.00  1.86           H  
ATOM   6882 2HB  ARG A 428      36.225  -8.418 -43.397  1.00  1.86           H  
ATOM   6883 1HG  ARG A 428      34.390 -10.079 -43.524  1.00  1.86           H  
ATOM   6884 2HG  ARG A 428      33.220  -8.787 -43.159  1.00  1.86           H  
ATOM   6885 1HD  ARG A 428      33.915  -7.595 -45.170  1.00  1.86           H  
ATOM   6886 2HD  ARG A 428      35.087  -8.883 -45.533  1.00  1.86           H  
ATOM   6887  HE  ARG A 428      32.508 -10.018 -45.206  1.00  1.86           H  
ATOM   6888 1HH1 ARG A 428      34.322  -8.005 -47.458  1.00  1.86           H  
ATOM   6889 2HH1 ARG A 428      33.393  -8.519 -48.849  1.00  1.86           H  
ATOM   6890 1HH2 ARG A 428      31.319 -10.668 -47.023  1.00  1.86           H  
ATOM   6891 2HH2 ARG A 428      31.697 -10.021 -48.605  1.00  1.86           H  
ATOM   6892  N   ASP A 429      37.807  -8.583 -40.978  1.00  1.62           N  
ATOM   6893  CA  ASP A 429      39.077  -7.977 -40.620  1.00  1.62           C  
ATOM   6894  C   ASP A 429      39.570  -7.184 -41.813  1.00  1.62           C  
ATOM   6895  O   ASP A 429      39.973  -7.749 -42.827  1.00  1.62           O  
ATOM   6896  CB  ASP A 429      40.123  -9.009 -40.197  1.00  1.62           C  
ATOM   6897  CG  ASP A 429      41.447  -8.357 -39.707  1.00  1.62           C  
ATOM   6898  OD1 ASP A 429      41.664  -7.165 -39.948  1.00  1.62           O  
ATOM   6899  OD2 ASP A 429      42.223  -9.052 -39.094  1.00  1.62           O  
ATOM   6900  H   ASP A 429      37.787  -9.527 -41.338  1.00  1.62           H  
ATOM   6901  HA  ASP A 429      38.920  -7.288 -39.789  1.00  1.62           H  
ATOM   6902 1HB  ASP A 429      39.721  -9.632 -39.396  1.00  1.62           H  
ATOM   6903 2HB  ASP A 429      40.348  -9.664 -41.040  1.00  1.62           H  
ATOM   6904  N   VAL A 430      39.500  -5.875 -41.692  1.00  1.43           N  
ATOM   6905  CA  VAL A 430      39.822  -4.966 -42.771  1.00  1.43           C  
ATOM   6906  C   VAL A 430      41.109  -4.212 -42.478  1.00  1.43           C  
ATOM   6907  O   VAL A 430      41.402  -3.208 -43.131  1.00  1.43           O  
ATOM   6908  CB  VAL A 430      38.676  -3.953 -42.943  1.00  1.43           C  
ATOM   6909  CG1 VAL A 430      37.385  -4.669 -43.345  1.00  1.43           C  
ATOM   6910  CG2 VAL A 430      38.478  -3.213 -41.638  1.00  1.43           C  
ATOM   6911  H   VAL A 430      39.173  -5.498 -40.812  1.00  1.43           H  
ATOM   6912  HA  VAL A 430      39.941  -5.538 -43.693  1.00  1.43           H  
ATOM   6913  HB  VAL A 430      38.933  -3.254 -43.740  1.00  1.43           H  
ATOM   6914 1HG1 VAL A 430      36.587  -3.938 -43.474  1.00  1.43           H  
ATOM   6915 2HG1 VAL A 430      37.539  -5.204 -44.276  1.00  1.43           H  
ATOM   6916 3HG1 VAL A 430      37.106  -5.374 -42.568  1.00  1.43           H  
ATOM   6917 1HG2 VAL A 430      37.676  -2.485 -41.747  1.00  1.43           H  
ATOM   6918 2HG2 VAL A 430      38.216  -3.931 -40.857  1.00  1.43           H  
ATOM   6919 3HG2 VAL A 430      39.397  -2.703 -41.364  1.00  1.43           H  
ATOM   6920  N   THR A 431      41.906  -4.717 -41.530  1.00  1.29           N  
ATOM   6921  CA  THR A 431      43.133  -4.030 -41.131  1.00  1.29           C  
ATOM   6922  C   THR A 431      44.047  -3.669 -42.297  1.00  1.29           C  
ATOM   6923  O   THR A 431      44.525  -2.540 -42.377  1.00  1.29           O  
ATOM   6924  CB  THR A 431      43.957  -4.887 -40.154  1.00  1.29           C  
ATOM   6925  OG1 THR A 431      43.195  -5.164 -38.983  1.00  1.29           O  
ATOM   6926  CG2 THR A 431      45.214  -4.154 -39.778  1.00  1.29           C  
ATOM   6927  H   THR A 431      41.646  -5.589 -41.040  1.00  1.29           H  
ATOM   6928  HA  THR A 431      42.852  -3.106 -40.626  1.00  1.29           H  
ATOM   6929  HB  THR A 431      44.221  -5.834 -40.632  1.00  1.29           H  
ATOM   6930  HG1 THR A 431      42.619  -5.941 -39.179  1.00  1.29           H  
ATOM   6931 1HG2 THR A 431      45.796  -4.767 -39.094  1.00  1.29           H  
ATOM   6932 2HG2 THR A 431      45.794  -3.960 -40.680  1.00  1.29           H  
ATOM   6933 3HG2 THR A 431      44.956  -3.212 -39.299  1.00  1.29           H  
ATOM   6934  N   ASP A 432      44.282  -4.607 -43.213  1.00  1.20           N  
ATOM   6935  CA  ASP A 432      45.166  -4.359 -44.351  1.00  1.20           C  
ATOM   6936  C   ASP A 432      44.663  -3.229 -45.258  1.00  1.20           C  
ATOM   6937  O   ASP A 432      45.459  -2.500 -45.868  1.00  1.20           O  
ATOM   6938  CB  ASP A 432      45.339  -5.636 -45.169  1.00  1.20           C  
ATOM   6939  CG  ASP A 432      46.185  -6.688 -44.452  1.00  1.20           C  
ATOM   6940  OD1 ASP A 432      46.824  -6.354 -43.478  1.00  1.20           O  
ATOM   6941  OD2 ASP A 432      46.178  -7.815 -44.881  1.00  1.20           O  
ATOM   6942  H   ASP A 432      43.849  -5.513 -43.104  1.00  1.20           H  
ATOM   6943  HA  ASP A 432      46.142  -4.066 -43.964  1.00  1.20           H  
ATOM   6944 1HB  ASP A 432      44.356  -6.059 -45.392  1.00  1.20           H  
ATOM   6945 2HB  ASP A 432      45.810  -5.394 -46.122  1.00  1.20           H  
ATOM   6946  N   ASP A 433      43.342  -3.077 -45.359  1.00  1.14           N  
ATOM   6947  CA  ASP A 433      42.793  -2.061 -46.233  1.00  1.14           C  
ATOM   6948  C   ASP A 433      42.855  -0.734 -45.516  1.00  1.14           C  
ATOM   6949  O   ASP A 433      43.183   0.287 -46.118  1.00  1.14           O  
ATOM   6950  CB  ASP A 433      41.388  -2.448 -46.659  1.00  1.14           C  
ATOM   6951  CG  ASP A 433      41.434  -3.682 -47.564  1.00  1.14           C  
ATOM   6952  OD1 ASP A 433      42.352  -3.785 -48.337  1.00  1.14           O  
ATOM   6953  OD2 ASP A 433      40.584  -4.528 -47.444  1.00  1.14           O  
ATOM   6954  H   ASP A 433      42.709  -3.628 -44.788  1.00  1.14           H  
ATOM   6955  HA  ASP A 433      43.408  -1.996 -47.129  1.00  1.14           H  
ATOM   6956 1HB  ASP A 433      40.786  -2.672 -45.770  1.00  1.14           H  
ATOM   6957 2HB  ASP A 433      40.914  -1.624 -47.177  1.00  1.14           H  
ATOM   6958  N   VAL A 434      42.622  -0.756 -44.210  1.00  1.12           N  
ATOM   6959  CA  VAL A 434      42.702   0.464 -43.432  1.00  1.12           C  
ATOM   6960  C   VAL A 434      44.130   0.979 -43.444  1.00  1.12           C  
ATOM   6961  O   VAL A 434      44.364   2.166 -43.655  1.00  1.12           O  
ATOM   6962  CB  VAL A 434      42.222   0.229 -42.001  1.00  1.12           C  
ATOM   6963  CG1 VAL A 434      42.507   1.464 -41.151  1.00  1.12           C  
ATOM   6964  CG2 VAL A 434      40.731  -0.068 -42.039  1.00  1.12           C  
ATOM   6965  H   VAL A 434      42.358  -1.632 -43.759  1.00  1.12           H  
ATOM   6966  HA  VAL A 434      42.054   1.211 -43.888  1.00  1.12           H  
ATOM   6967  HB  VAL A 434      42.761  -0.617 -41.569  1.00  1.12           H  
ATOM   6968 1HG1 VAL A 434      42.164   1.291 -40.132  1.00  1.12           H  
ATOM   6969 2HG1 VAL A 434      43.581   1.660 -41.144  1.00  1.12           H  
ATOM   6970 3HG1 VAL A 434      41.983   2.324 -41.571  1.00  1.12           H  
ATOM   6971 1HG2 VAL A 434      40.368  -0.248 -41.029  1.00  1.12           H  
ATOM   6972 2HG2 VAL A 434      40.203   0.784 -42.471  1.00  1.12           H  
ATOM   6973 3HG2 VAL A 434      40.554  -0.946 -42.650  1.00  1.12           H  
ATOM   6974  N   LYS A 435      45.106   0.090 -43.241  1.00  1.13           N  
ATOM   6975  CA  LYS A 435      46.496   0.518 -43.279  1.00  1.13           C  
ATOM   6976  C   LYS A 435      46.868   1.050 -44.656  1.00  1.13           C  
ATOM   6977  O   LYS A 435      47.584   2.051 -44.763  1.00  1.13           O  
ATOM   6978  CB  LYS A 435      47.441  -0.618 -42.887  1.00  1.13           C  
ATOM   6979  CG  LYS A 435      47.438  -0.985 -41.407  1.00  1.13           C  
ATOM   6980  CD  LYS A 435      48.407  -2.133 -41.145  1.00  1.13           C  
ATOM   6981  CE  LYS A 435      48.522  -2.462 -39.664  1.00  1.13           C  
ATOM   6982  NZ  LYS A 435      49.415  -3.634 -39.432  1.00  1.13           N  
ATOM   6983  H   LYS A 435      44.878  -0.884 -43.052  1.00  1.13           H  
ATOM   6984  HA  LYS A 435      46.623   1.327 -42.562  1.00  1.13           H  
ATOM   6985 1HB  LYS A 435      47.163  -1.518 -43.446  1.00  1.13           H  
ATOM   6986 2HB  LYS A 435      48.459  -0.359 -43.172  1.00  1.13           H  
ATOM   6987 1HG  LYS A 435      47.735  -0.121 -40.813  1.00  1.13           H  
ATOM   6988 2HG  LYS A 435      46.433  -1.285 -41.109  1.00  1.13           H  
ATOM   6989 1HD  LYS A 435      48.056  -3.022 -41.677  1.00  1.13           H  
ATOM   6990 2HD  LYS A 435      49.392  -1.870 -41.526  1.00  1.13           H  
ATOM   6991 1HE  LYS A 435      48.932  -1.599 -39.140  1.00  1.13           H  
ATOM   6992 2HE  LYS A 435      47.542  -2.678 -39.263  1.00  1.13           H  
ATOM   6993 1HZ  LYS A 435      49.474  -3.824 -38.441  1.00  1.13           H  
ATOM   6994 2HZ  LYS A 435      49.036  -4.444 -39.910  1.00  1.13           H  
ATOM   6995 3HZ  LYS A 435      50.336  -3.432 -39.791  1.00  1.13           H  
ATOM   6996  N   SER A 436      46.353   0.424 -45.724  1.00  1.16           N  
ATOM   6997  CA  SER A 436      46.639   0.911 -47.064  1.00  1.16           C  
ATOM   6998  C   SER A 436      46.071   2.320 -47.244  1.00  1.16           C  
ATOM   6999  O   SER A 436      46.735   3.185 -47.825  1.00  1.16           O  
ATOM   7000  CB  SER A 436      46.073  -0.042 -48.100  1.00  1.16           C  
ATOM   7001  OG  SER A 436      46.733  -1.303 -48.044  1.00  1.16           O  
ATOM   7002  H   SER A 436      45.790  -0.421 -45.618  1.00  1.16           H  
ATOM   7003  HA  SER A 436      47.720   0.959 -47.190  1.00  1.16           H  
ATOM   7004 1HB  SER A 436      45.007  -0.178 -47.928  1.00  1.16           H  
ATOM   7005 2HB  SER A 436      46.189   0.395 -49.088  1.00  1.16           H  
ATOM   7006  HG  SER A 436      46.388  -1.743 -47.217  1.00  1.16           H  
ATOM   7007  N   ILE A 437      44.861   2.559 -46.724  1.00  1.22           N  
ATOM   7008  CA  ILE A 437      44.228   3.871 -46.788  1.00  1.22           C  
ATOM   7009  C   ILE A 437      44.989   4.917 -46.007  1.00  1.22           C  
ATOM   7010  O   ILE A 437      45.264   6.007 -46.515  1.00  1.22           O  
ATOM   7011  CB  ILE A 437      42.788   3.833 -46.263  1.00  1.22           C  
ATOM   7012  CG1 ILE A 437      41.859   3.013 -47.229  1.00  1.22           C  
ATOM   7013  CG2 ILE A 437      42.313   5.263 -46.046  1.00  1.22           C  
ATOM   7014  CD1 ILE A 437      40.491   2.646 -46.630  1.00  1.22           C  
ATOM   7015  H   ILE A 437      44.355   1.791 -46.279  1.00  1.22           H  
ATOM   7016  HA  ILE A 437      44.202   4.192 -47.825  1.00  1.22           H  
ATOM   7017  HB  ILE A 437      42.767   3.311 -45.308  1.00  1.22           H  
ATOM   7018 1HG1 ILE A 437      41.688   3.605 -48.124  1.00  1.22           H  
ATOM   7019 2HG1 ILE A 437      42.363   2.099 -47.517  1.00  1.22           H  
ATOM   7020 1HG2 ILE A 437      41.300   5.247 -45.647  1.00  1.22           H  
ATOM   7021 2HG2 ILE A 437      42.967   5.766 -45.339  1.00  1.22           H  
ATOM   7022 3HG2 ILE A 437      42.342   5.795 -46.983  1.00  1.22           H  
ATOM   7023 1HD1 ILE A 437      39.906   2.090 -47.362  1.00  1.22           H  
ATOM   7024 2HD1 ILE A 437      40.643   2.028 -45.747  1.00  1.22           H  
ATOM   7025 3HD1 ILE A 437      39.949   3.543 -46.346  1.00  1.22           H  
ATOM   7026  N   VAL A 438      45.371   4.587 -44.779  1.00  1.30           N  
ATOM   7027  CA  VAL A 438      46.095   5.543 -43.972  1.00  1.30           C  
ATOM   7028  C   VAL A 438      47.412   5.894 -44.634  1.00  1.30           C  
ATOM   7029  O   VAL A 438      47.736   7.073 -44.785  1.00  1.30           O  
ATOM   7030  CB  VAL A 438      46.324   4.978 -42.561  1.00  1.30           C  
ATOM   7031  CG1 VAL A 438      47.269   5.873 -41.796  1.00  1.30           C  
ATOM   7032  CG2 VAL A 438      44.974   4.885 -41.835  1.00  1.30           C  
ATOM   7033  H   VAL A 438      45.129   3.672 -44.401  1.00  1.30           H  
ATOM   7034  HA  VAL A 438      45.495   6.449 -43.888  1.00  1.30           H  
ATOM   7035  HB  VAL A 438      46.774   3.985 -42.638  1.00  1.30           H  
ATOM   7036 1HG1 VAL A 438      47.433   5.464 -40.801  1.00  1.30           H  
ATOM   7037 2HG1 VAL A 438      48.213   5.916 -42.331  1.00  1.30           H  
ATOM   7038 3HG1 VAL A 438      46.847   6.873 -41.714  1.00  1.30           H  
ATOM   7039 1HG2 VAL A 438      45.125   4.475 -40.838  1.00  1.30           H  
ATOM   7040 2HG2 VAL A 438      44.535   5.879 -41.760  1.00  1.30           H  
ATOM   7041 3HG2 VAL A 438      44.304   4.241 -42.391  1.00  1.30           H  
ATOM   7042  N   ARG A 439      48.148   4.881 -45.088  1.00  1.42           N  
ATOM   7043  CA  ARG A 439      49.413   5.115 -45.759  1.00  1.42           C  
ATOM   7044  C   ARG A 439      49.239   5.977 -47.003  1.00  1.42           C  
ATOM   7045  O   ARG A 439      49.998   6.917 -47.211  1.00  1.42           O  
ATOM   7046  CB  ARG A 439      50.060   3.795 -46.133  1.00  1.42           C  
ATOM   7047  CG  ARG A 439      51.407   3.906 -46.828  1.00  1.42           C  
ATOM   7048  CD  ARG A 439      52.034   2.571 -47.014  1.00  1.42           C  
ATOM   7049  NE  ARG A 439      53.285   2.653 -47.751  1.00  1.42           N  
ATOM   7050  CZ  ARG A 439      54.156   1.635 -47.902  1.00  1.42           C  
ATOM   7051  NH1 ARG A 439      53.912   0.462 -47.353  1.00  1.42           N  
ATOM   7052  NH2 ARG A 439      55.259   1.819 -48.604  1.00  1.42           N  
ATOM   7053  H   ARG A 439      47.837   3.920 -44.954  1.00  1.42           H  
ATOM   7054  HA  ARG A 439      50.074   5.634 -45.065  1.00  1.42           H  
ATOM   7055 1HB  ARG A 439      50.192   3.194 -45.234  1.00  1.42           H  
ATOM   7056 2HB  ARG A 439      49.387   3.242 -46.793  1.00  1.42           H  
ATOM   7057 1HG  ARG A 439      51.266   4.357 -47.815  1.00  1.42           H  
ATOM   7058 2HG  ARG A 439      52.078   4.533 -46.239  1.00  1.42           H  
ATOM   7059 1HD  ARG A 439      52.239   2.127 -46.041  1.00  1.42           H  
ATOM   7060 2HD  ARG A 439      51.352   1.929 -47.569  1.00  1.42           H  
ATOM   7061  HE  ARG A 439      53.513   3.549 -48.212  1.00  1.42           H  
ATOM   7062 1HH1 ARG A 439      53.069   0.323 -46.815  1.00  1.42           H  
ATOM   7063 2HH1 ARG A 439      54.568  -0.297 -47.469  1.00  1.42           H  
ATOM   7064 1HH2 ARG A 439      55.441   2.727 -49.027  1.00  1.42           H  
ATOM   7065 2HH2 ARG A 439      55.915   1.065 -48.723  1.00  1.42           H  
ATOM   7066  N   PHE A 440      48.219   5.690 -47.811  1.00  1.56           N  
ATOM   7067  CA  PHE A 440      47.949   6.436 -49.036  1.00  1.56           C  
ATOM   7068  C   PHE A 440      47.769   7.921 -48.745  1.00  1.56           C  
ATOM   7069  O   PHE A 440      48.374   8.790 -49.394  1.00  1.56           O  
ATOM   7070  CB  PHE A 440      46.698   5.851 -49.689  1.00  1.56           C  
ATOM   7071  CG  PHE A 440      46.245   6.464 -50.945  1.00  1.56           C  
ATOM   7072  CD1 PHE A 440      46.922   6.180 -52.094  1.00  1.56           C  
ATOM   7073  CD2 PHE A 440      45.120   7.274 -51.013  1.00  1.56           C  
ATOM   7074  CE1 PHE A 440      46.526   6.687 -53.281  1.00  1.56           C  
ATOM   7075  CE2 PHE A 440      44.714   7.783 -52.230  1.00  1.56           C  
ATOM   7076  CZ  PHE A 440      45.433   7.485 -53.365  1.00  1.56           C  
ATOM   7077  H   PHE A 440      47.614   4.897 -47.599  1.00  1.56           H  
ATOM   7078  HA  PHE A 440      48.799   6.314 -49.709  1.00  1.56           H  
ATOM   7079 1HB  PHE A 440      46.879   4.798 -49.885  1.00  1.56           H  
ATOM   7080 2HB  PHE A 440      45.875   5.897 -48.984  1.00  1.56           H  
ATOM   7081  HD1 PHE A 440      47.795   5.530 -52.047  1.00  1.56           H  
ATOM   7082  HD2 PHE A 440      44.565   7.496 -50.102  1.00  1.56           H  
ATOM   7083  HE1 PHE A 440      47.087   6.437 -54.152  1.00  1.56           H  
ATOM   7084  HE2 PHE A 440      43.837   8.420 -52.302  1.00  1.56           H  
ATOM   7085  HZ  PHE A 440      45.136   7.879 -54.325  1.00  1.56           H  
ATOM   7086  N   VAL A 441      46.935   8.216 -47.757  1.00  1.73           N  
ATOM   7087  CA  VAL A 441      46.688   9.588 -47.384  1.00  1.73           C  
ATOM   7088  C   VAL A 441      47.961  10.240 -46.846  1.00  1.73           C  
ATOM   7089  O   VAL A 441      48.274  11.380 -47.211  1.00  1.73           O  
ATOM   7090  CB  VAL A 441      45.562   9.652 -46.344  1.00  1.73           C  
ATOM   7091  CG1 VAL A 441      45.424  11.065 -45.804  1.00  1.73           C  
ATOM   7092  CG2 VAL A 441      44.251   9.191 -47.007  1.00  1.73           C  
ATOM   7093  H   VAL A 441      46.460   7.461 -47.254  1.00  1.73           H  
ATOM   7094  HA  VAL A 441      46.366  10.132 -48.272  1.00  1.73           H  
ATOM   7095  HB  VAL A 441      45.806   8.987 -45.508  1.00  1.73           H  
ATOM   7096 1HG1 VAL A 441      44.627  11.094 -45.062  1.00  1.73           H  
ATOM   7097 2HG1 VAL A 441      46.364  11.368 -45.338  1.00  1.73           H  
ATOM   7098 3HG1 VAL A 441      45.187  11.746 -46.620  1.00  1.73           H  
ATOM   7099 1HG2 VAL A 441      43.444   9.216 -46.278  1.00  1.73           H  
ATOM   7100 2HG2 VAL A 441      44.015   9.853 -47.835  1.00  1.73           H  
ATOM   7101 3HG2 VAL A 441      44.369   8.175 -47.380  1.00  1.73           H  
ATOM   7102  N   GLN A 442      48.703   9.528 -45.986  1.00  1.95           N  
ATOM   7103  CA  GLN A 442      49.928  10.074 -45.412  1.00  1.95           C  
ATOM   7104  C   GLN A 442      51.015  10.341 -46.450  1.00  1.95           C  
ATOM   7105  O   GLN A 442      51.684  11.377 -46.387  1.00  1.95           O  
ATOM   7106  CB  GLN A 442      50.484   9.122 -44.353  1.00  1.95           C  
ATOM   7107  CG  GLN A 442      49.658   9.042 -43.079  1.00  1.95           C  
ATOM   7108  CD  GLN A 442      50.160   7.965 -42.138  1.00  1.95           C  
ATOM   7109  OE1 GLN A 442      50.828   7.005 -42.544  1.00  1.95           O  
ATOM   7110  NE2 GLN A 442      49.837   8.113 -40.859  1.00  1.95           N  
ATOM   7111  H   GLN A 442      48.403   8.592 -45.712  1.00  1.95           H  
ATOM   7112  HA  GLN A 442      49.679  11.015 -44.928  1.00  1.95           H  
ATOM   7113 1HB  GLN A 442      50.538   8.118 -44.775  1.00  1.95           H  
ATOM   7114 2HB  GLN A 442      51.496   9.420 -44.090  1.00  1.95           H  
ATOM   7115 1HG  GLN A 442      49.725   9.998 -42.564  1.00  1.95           H  
ATOM   7116 2HG  GLN A 442      48.624   8.831 -43.331  1.00  1.95           H  
ATOM   7117 1HE2 GLN A 442      50.135   7.436 -40.186  1.00  1.95           H  
ATOM   7118 2HE2 GLN A 442      49.293   8.900 -40.571  1.00  1.95           H  
ATOM   7119  N   GLU A 443      51.192   9.438 -47.417  1.00  2.23           N  
ATOM   7120  CA  GLU A 443      52.221   9.665 -48.422  1.00  2.23           C  
ATOM   7121  C   GLU A 443      51.890  10.892 -49.252  1.00  2.23           C  
ATOM   7122  O   GLU A 443      52.749  11.736 -49.506  1.00  2.23           O  
ATOM   7123  CB  GLU A 443      52.397   8.449 -49.342  1.00  2.23           C  
ATOM   7124  CG  GLU A 443      53.062   7.216 -48.695  1.00  2.23           C  
ATOM   7125  CD  GLU A 443      53.192   6.042 -49.658  1.00  2.23           C  
ATOM   7126  OE1 GLU A 443      52.658   6.122 -50.738  1.00  2.23           O  
ATOM   7127  OE2 GLU A 443      53.840   5.071 -49.317  1.00  2.23           O  
ATOM   7128  H   GLU A 443      50.631   8.589 -47.436  1.00  2.23           H  
ATOM   7129  HA  GLU A 443      53.166   9.846 -47.911  1.00  2.23           H  
ATOM   7130 1HB  GLU A 443      51.411   8.134 -49.700  1.00  2.23           H  
ATOM   7131 2HB  GLU A 443      52.984   8.734 -50.212  1.00  2.23           H  
ATOM   7132 1HG  GLU A 443      54.053   7.496 -48.343  1.00  2.23           H  
ATOM   7133 2HG  GLU A 443      52.476   6.911 -47.832  1.00  2.23           H  
ATOM   7134  N   HIS A 444      50.616  11.056 -49.606  1.00  2.62           N  
ATOM   7135  CA  HIS A 444      50.208  12.228 -50.362  1.00  2.62           C  
ATOM   7136  C   HIS A 444      50.425  13.485 -49.512  1.00  2.62           C  
ATOM   7137  O   HIS A 444      51.011  14.482 -49.962  1.00  2.62           O  
ATOM   7138  CB  HIS A 444      48.749  12.080 -50.811  1.00  2.62           C  
ATOM   7139  CG  HIS A 444      48.240  13.186 -51.697  1.00  2.62           C  
ATOM   7140  ND1 HIS A 444      47.626  14.322 -51.210  1.00  2.62           N  
ATOM   7141  CD2 HIS A 444      48.263  13.320 -53.043  1.00  2.62           C  
ATOM   7142  CE1 HIS A 444      47.306  15.103 -52.230  1.00  2.62           C  
ATOM   7143  NE2 HIS A 444      47.680  14.513 -53.339  1.00  2.62           N  
ATOM   7144  H   HIS A 444      49.921  10.338 -49.380  1.00  2.62           H  
ATOM   7145  HA  HIS A 444      50.824  12.320 -51.255  1.00  2.62           H  
ATOM   7146 1HB  HIS A 444      48.641  11.136 -51.347  1.00  2.62           H  
ATOM   7147 2HB  HIS A 444      48.109  12.021 -49.928  1.00  2.62           H  
ATOM   7148  HD2 HIS A 444      48.674  12.610 -53.759  1.00  2.62           H  
ATOM   7149  HE1 HIS A 444      46.823  16.070 -52.172  1.00  2.62           H  
ATOM   7150  HE2 HIS A 444      47.561  14.896 -54.279  1.00  2.62           H  
ATOM   7151  N   SER A 445      49.996  13.415 -48.248  1.00  3.13           N  
ATOM   7152  CA  SER A 445      50.101  14.519 -47.313  1.00  3.13           C  
ATOM   7153  C   SER A 445      51.551  14.951 -47.115  1.00  3.13           C  
ATOM   7154  O   SER A 445      51.823  16.140 -46.989  1.00  3.13           O  
ATOM   7155  CB  SER A 445      49.503  14.122 -45.978  1.00  3.13           C  
ATOM   7156  OG  SER A 445      48.128  13.858 -46.099  1.00  3.13           O  
ATOM   7157  H   SER A 445      49.530  12.568 -47.924  1.00  3.13           H  
ATOM   7158  HA  SER A 445      49.541  15.364 -47.714  1.00  3.13           H  
ATOM   7159 1HB  SER A 445      50.014  13.247 -45.602  1.00  3.13           H  
ATOM   7160 2HB  SER A 445      49.657  14.917 -45.262  1.00  3.13           H  
ATOM   7161  HG  SER A 445      48.073  13.066 -46.684  1.00  3.13           H  
ATOM   7162  N   SER A 446      52.500  14.005 -47.150  1.00  3.79           N  
ATOM   7163  CA  SER A 446      53.911  14.315 -46.911  1.00  3.79           C  
ATOM   7164  C   SER A 446      54.500  15.299 -47.928  1.00  3.79           C  
ATOM   7165  O   SER A 446      55.563  15.871 -47.684  1.00  3.79           O  
ATOM   7166  CB  SER A 446      54.770  13.056 -46.899  1.00  3.79           C  
ATOM   7167  OG  SER A 446      54.940  12.495 -48.184  1.00  3.79           O  
ATOM   7168  H   SER A 446      52.223  13.030 -47.259  1.00  3.79           H  
ATOM   7169  HA  SER A 446      53.989  14.770 -45.930  1.00  3.79           H  
ATOM   7170 1HB  SER A 446      55.742  13.290 -46.474  1.00  3.79           H  
ATOM   7171 2HB  SER A 446      54.301  12.318 -46.249  1.00  3.79           H  
ATOM   7172  HG  SER A 446      54.053  12.287 -48.537  1.00  3.79           H  
ATOM   7173  N   SER A 447      53.836  15.490 -49.076  1.00  4.61           N  
ATOM   7174  CA  SER A 447      54.310  16.422 -50.096  1.00  4.61           C  
ATOM   7175  C   SER A 447      53.879  17.873 -49.801  1.00  4.61           C  
ATOM   7176  O   SER A 447      54.215  18.794 -50.551  1.00  4.61           O  
ATOM   7177  CB  SER A 447      53.828  15.993 -51.474  1.00  4.61           C  
ATOM   7178  OG  SER A 447      52.437  16.096 -51.603  1.00  4.61           O  
ATOM   7179  H   SER A 447      52.954  15.000 -49.243  1.00  4.61           H  
ATOM   7180  HA  SER A 447      55.399  16.392 -50.100  1.00  4.61           H  
ATOM   7181 1HB  SER A 447      54.310  16.604 -52.233  1.00  4.61           H  
ATOM   7182 2HB  SER A 447      54.128  14.961 -51.647  1.00  4.61           H  
ATOM   7183  HG  SER A 447      52.050  15.542 -50.886  1.00  4.61           H  
ATOM   7184  N   GLN A 448      53.096  18.058 -48.734  1.00  5.60           N  
ATOM   7185  CA  GLN A 448      52.520  19.338 -48.330  1.00  5.60           C  
ATOM   7186  C   GLN A 448      53.072  19.840 -46.996  1.00  5.60           C  
ATOM   7187  O   GLN A 448      53.733  19.107 -46.266  1.00  5.60           O  
ATOM   7188  CB  GLN A 448      51.004  19.180 -48.195  1.00  5.60           C  
ATOM   7189  CG  GLN A 448      50.319  18.802 -49.474  1.00  5.60           C  
ATOM   7190  CD  GLN A 448      48.835  18.576 -49.302  1.00  5.60           C  
ATOM   7191  OE1 GLN A 448      48.093  19.477 -48.876  1.00  5.60           O  
ATOM   7192  NE2 GLN A 448      48.409  17.374 -49.632  1.00  5.60           N  
ATOM   7193  H   GLN A 448      52.858  17.254 -48.158  1.00  5.60           H  
ATOM   7194  HA  GLN A 448      52.748  20.079 -49.094  1.00  5.60           H  
ATOM   7195 1HB  GLN A 448      50.788  18.409 -47.454  1.00  5.60           H  
ATOM   7196 2HB  GLN A 448      50.566  20.111 -47.839  1.00  5.60           H  
ATOM   7197 1HG  GLN A 448      50.481  19.590 -50.194  1.00  5.60           H  
ATOM   7198 2HG  GLN A 448      50.758  17.865 -49.835  1.00  5.60           H  
ATOM   7199 1HE2 GLN A 448      47.448  17.123 -49.539  1.00  5.60           H  
ATOM   7200 2HE2 GLN A 448      49.080  16.695 -49.963  1.00  5.60           H  
ATOM   7201  N   GLY A 449      52.790  21.107 -46.670  1.00  6.71           N  
ATOM   7202  CA  GLY A 449      53.156  21.681 -45.371  1.00  6.71           C  
ATOM   7203  C   GLY A 449      52.522  20.906 -44.209  1.00  6.71           C  
ATOM   7204  O   GLY A 449      53.068  20.863 -43.099  1.00  6.71           O  
ATOM   7205  H   GLY A 449      52.298  21.696 -47.327  1.00  6.71           H  
ATOM   7206 1HA  GLY A 449      54.240  21.682 -45.268  1.00  6.71           H  
ATOM   7207 2HA  GLY A 449      52.834  22.723 -45.332  1.00  6.71           H  
ATOM   7208  N   MET A 450      51.346  20.310 -44.464  1.00  7.82           N  
ATOM   7209  CA  MET A 450      50.569  19.493 -43.517  1.00  7.82           C  
ATOM   7210  C   MET A 450      50.073  20.226 -42.280  1.00  7.82           C  
ATOM   7211  O   MET A 450      48.864  20.326 -42.048  1.00  7.82           O  
ATOM   7212  CB  MET A 450      51.366  18.268 -43.091  1.00  7.82           C  
ATOM   7213  CG  MET A 450      51.557  17.275 -44.175  1.00  7.82           C  
ATOM   7214  SD  MET A 450      52.448  15.847 -43.633  1.00  7.82           S  
ATOM   7215  CE  MET A 450      54.074  16.580 -43.633  1.00  7.82           C  
ATOM   7216  H   MET A 450      50.983  20.420 -45.398  1.00  7.82           H  
ATOM   7217  HA  MET A 450      49.686  19.137 -44.050  1.00  7.82           H  
ATOM   7218 1HB  MET A 450      52.346  18.548 -42.723  1.00  7.82           H  
ATOM   7219 2HB  MET A 450      50.846  17.768 -42.275  1.00  7.82           H  
ATOM   7220 1HG  MET A 450      50.597  16.967 -44.566  1.00  7.82           H  
ATOM   7221 2HG  MET A 450      52.115  17.729 -44.983  1.00  7.82           H  
ATOM   7222 1HE  MET A 450      54.809  15.841 -43.323  1.00  7.82           H  
ATOM   7223 2HE  MET A 450      54.312  16.933 -44.645  1.00  7.82           H  
ATOM   7224 3HE  MET A 450      54.091  17.427 -42.947  1.00  7.82           H  
ATOM   7225  N   ARG A 451      51.005  20.667 -41.454  1.00  8.81           N  
ATOM   7226  CA  ARG A 451      50.687  21.369 -40.229  1.00  8.81           C  
ATOM   7227  C   ARG A 451      51.450  22.683 -40.161  1.00  8.81           C  
ATOM   7228  O   ARG A 451      51.134  23.551 -39.344  1.00  8.81           O  
ATOM   7229  CB  ARG A 451      51.021  20.510 -39.018  1.00  8.81           C  
ATOM   7230  CG  ARG A 451      50.201  19.220 -38.907  1.00  8.81           C  
ATOM   7231  CD  ARG A 451      48.764  19.490 -38.619  1.00  8.81           C  
ATOM   7232  NE  ARG A 451      47.992  18.262 -38.515  1.00  8.81           N  
ATOM   7233  CZ  ARG A 451      47.371  17.634 -39.543  1.00  8.81           C  
ATOM   7234  NH1 ARG A 451      47.413  18.115 -40.774  1.00  8.81           N  
ATOM   7235  NH2 ARG A 451      46.706  16.513 -39.310  1.00  8.81           N  
ATOM   7236  H   ARG A 451      51.971  20.546 -41.728  1.00  8.81           H  
ATOM   7237  HA  ARG A 451      49.620  21.588 -40.216  1.00  8.81           H  
ATOM   7238 1HB  ARG A 451      52.075  20.236 -39.049  1.00  8.81           H  
ATOM   7239 2HB  ARG A 451      50.859  21.087 -38.108  1.00  8.81           H  
ATOM   7240 1HG  ARG A 451      50.267  18.658 -39.836  1.00  8.81           H  
ATOM   7241 2HG  ARG A 451      50.599  18.614 -38.093  1.00  8.81           H  
ATOM   7242 1HD  ARG A 451      48.677  20.028 -37.676  1.00  8.81           H  
ATOM   7243 2HD  ARG A 451      48.338  20.094 -39.420  1.00  8.81           H  
ATOM   7244  HE  ARG A 451      47.919  17.839 -37.601  1.00  8.81           H  
ATOM   7245 1HH1 ARG A 451      47.920  18.985 -41.000  1.00  8.81           H  
ATOM   7246 2HH1 ARG A 451      46.939  17.627 -41.517  1.00  8.81           H  
ATOM   7247 1HH2 ARG A 451      46.666  16.135 -38.374  1.00  8.81           H  
ATOM   7248 2HH2 ARG A 451      46.239  16.037 -40.068  1.00  8.81           H  
ATOM   7249  N   ASN A 452      52.494  22.808 -40.978  1.00  9.54           N  
ATOM   7250  CA  ASN A 452      53.313  24.009 -40.943  1.00  9.54           C  
ATOM   7251  C   ASN A 452      52.761  25.007 -41.952  1.00  9.54           C  
ATOM   7252  O   ASN A 452      51.746  24.754 -42.594  1.00  9.54           O  
ATOM   7253  CB  ASN A 452      54.802  23.703 -41.145  1.00  9.54           C  
ATOM   7254  CG  ASN A 452      55.219  23.235 -42.521  1.00  9.54           C  
ATOM   7255  OD1 ASN A 452      54.789  23.751 -43.557  1.00  9.54           O  
ATOM   7256  ND2 ASN A 452      56.078  22.243 -42.544  1.00  9.54           N  
ATOM   7257  H   ASN A 452      52.709  22.071 -41.645  1.00  9.54           H  
ATOM   7258  HA  ASN A 452      53.214  24.470 -39.960  1.00  9.54           H  
ATOM   7259 1HB  ASN A 452      55.383  24.590 -40.899  1.00  9.54           H  
ATOM   7260 2HB  ASN A 452      55.091  22.932 -40.432  1.00  9.54           H  
ATOM   7261 1HD2 ASN A 452      56.398  21.877 -43.419  1.00  9.54           H  
ATOM   7262 2HD2 ASN A 452      56.411  21.846 -41.686  1.00  9.54           H  
ATOM   7263  N   ILE A 453      53.433  26.133 -42.074  1.00  9.94           N  
ATOM   7264  CA  ILE A 453      53.082  27.244 -42.952  1.00  9.94           C  
ATOM   7265  C   ILE A 453      53.049  26.952 -44.459  1.00  9.94           C  
ATOM   7266  O   ILE A 453      52.308  27.595 -45.210  1.00  9.94           O  
ATOM   7267  CB  ILE A 453      54.044  28.416 -42.715  1.00  9.94           C  
ATOM   7268  CG1 ILE A 453      53.804  29.001 -41.320  1.00  9.94           C  
ATOM   7269  CG2 ILE A 453      53.856  29.474 -43.790  1.00  9.94           C  
ATOM   7270  CD1 ILE A 453      54.868  29.979 -40.884  1.00  9.94           C  
ATOM   7271  H   ILE A 453      54.255  26.246 -41.502  1.00  9.94           H  
ATOM   7272  HA  ILE A 453      52.082  27.572 -42.667  1.00  9.94           H  
ATOM   7273  HB  ILE A 453      55.069  28.052 -42.748  1.00  9.94           H  
ATOM   7274 1HG1 ILE A 453      52.841  29.512 -41.314  1.00  9.94           H  
ATOM   7275 2HG1 ILE A 453      53.768  28.186 -40.597  1.00  9.94           H  
ATOM   7276 1HG2 ILE A 453      54.549  30.295 -43.615  1.00  9.94           H  
ATOM   7277 2HG2 ILE A 453      54.051  29.039 -44.770  1.00  9.94           H  
ATOM   7278 3HG2 ILE A 453      52.833  29.849 -43.757  1.00  9.94           H  
ATOM   7279 1HD1 ILE A 453      54.631  30.352 -39.887  1.00  9.94           H  
ATOM   7280 2HD1 ILE A 453      55.836  29.478 -40.864  1.00  9.94           H  
ATOM   7281 3HD1 ILE A 453      54.905  30.813 -41.583  1.00  9.94           H  
ATOM   7282  N   LYS A 454      53.930  26.077 -44.932  1.00  9.93           N  
ATOM   7283  CA  LYS A 454      54.138  25.902 -46.370  1.00  9.93           C  
ATOM   7284  C   LYS A 454      53.056  25.168 -47.157  1.00  9.93           C  
ATOM   7285  O   LYS A 454      53.284  24.123 -47.776  1.00  9.93           O  
ATOM   7286  CB  LYS A 454      55.477  25.207 -46.603  1.00  9.93           C  
ATOM   7287  CG  LYS A 454      56.677  26.034 -46.171  1.00  9.93           C  
ATOM   7288  CD  LYS A 454      57.985  25.303 -46.433  1.00  9.93           C  
ATOM   7289  CE  LYS A 454      59.186  26.139 -46.002  1.00  9.93           C  
ATOM   7290  NZ  LYS A 454      60.474  25.430 -46.240  1.00  9.93           N  
ATOM   7291  H   LYS A 454      54.443  25.491 -44.280  1.00  9.93           H  
ATOM   7292  HA  LYS A 454      54.209  26.901 -46.802  1.00  9.93           H  
ATOM   7293 1HB  LYS A 454      55.500  24.267 -46.050  1.00  9.93           H  
ATOM   7294 2HB  LYS A 454      55.590  24.969 -47.656  1.00  9.93           H  
ATOM   7295 1HG  LYS A 454      56.680  26.980 -46.711  1.00  9.93           H  
ATOM   7296 2HG  LYS A 454      56.597  26.246 -45.102  1.00  9.93           H  
ATOM   7297 1HD  LYS A 454      57.989  24.362 -45.880  1.00  9.93           H  
ATOM   7298 2HD  LYS A 454      58.071  25.081 -47.496  1.00  9.93           H  
ATOM   7299 1HE  LYS A 454      59.189  27.073 -46.561  1.00  9.93           H  
ATOM   7300 2HE  LYS A 454      59.098  26.365 -44.939  1.00  9.93           H  
ATOM   7301 1HZ  LYS A 454      61.240  26.015 -45.940  1.00  9.93           H  
ATOM   7302 2HZ  LYS A 454      60.486  24.566 -45.715  1.00  9.93           H  
ATOM   7303 3HZ  LYS A 454      60.570  25.226 -47.224  1.00  9.93           H  
ATOM   7304  N   HIS A 455      51.905  25.806 -47.261  1.00  9.53           N  
ATOM   7305  CA  HIS A 455      50.805  25.286 -48.060  1.00  9.53           C  
ATOM   7306  C   HIS A 455      50.902  25.948 -49.425  1.00  9.53           C  
ATOM   7307  O   HIS A 455      50.048  26.727 -49.844  1.00  9.53           O  
ATOM   7308  CB  HIS A 455      49.464  25.539 -47.385  1.00  9.53           C  
ATOM   7309  CG  HIS A 455      49.338  24.800 -46.095  1.00  9.53           C  
ATOM   7310  ND1 HIS A 455      49.203  23.423 -46.035  1.00  9.53           N  
ATOM   7311  CD2 HIS A 455      49.346  25.234 -44.819  1.00  9.53           C  
ATOM   7312  CE1 HIS A 455      49.116  23.054 -44.767  1.00  9.53           C  
ATOM   7313  NE2 HIS A 455      49.203  24.132 -44.016  1.00  9.53           N  
ATOM   7314  H   HIS A 455      51.803  26.665 -46.722  1.00  9.53           H  
ATOM   7315  HA  HIS A 455      50.912  24.212 -48.200  1.00  9.53           H  
ATOM   7316 1HB  HIS A 455      49.350  26.605 -47.187  1.00  9.53           H  
ATOM   7317 2HB  HIS A 455      48.654  25.232 -48.045  1.00  9.53           H  
ATOM   7318  HD2 HIS A 455      49.450  26.267 -44.484  1.00  9.53           H  
ATOM   7319  HE1 HIS A 455      48.997  22.039 -44.403  1.00  9.53           H  
ATOM   7320  HE2 HIS A 455      49.178  24.161 -43.004  1.00  9.53           H  
ATOM   7321  N   VAL A 456      51.989  25.597 -50.098  1.00  8.80           N  
ATOM   7322  CA  VAL A 456      52.420  26.160 -51.376  1.00  8.80           C  
ATOM   7323  C   VAL A 456      51.441  25.920 -52.515  1.00  8.80           C  
ATOM   7324  O   VAL A 456      51.213  26.791 -53.356  1.00  8.80           O  
ATOM   7325  CB  VAL A 456      53.787  25.565 -51.745  1.00  8.80           C  
ATOM   7326  CG1 VAL A 456      54.179  25.983 -53.151  1.00  8.80           C  
ATOM   7327  CG2 VAL A 456      54.819  26.022 -50.718  1.00  8.80           C  
ATOM   7328  H   VAL A 456      52.585  24.919 -49.618  1.00  8.80           H  
ATOM   7329  HA  VAL A 456      52.537  27.236 -51.245  1.00  8.80           H  
ATOM   7330  HB  VAL A 456      53.720  24.477 -51.733  1.00  8.80           H  
ATOM   7331 1HG1 VAL A 456      55.143  25.544 -53.405  1.00  8.80           H  
ATOM   7332 2HG1 VAL A 456      53.425  25.634 -53.857  1.00  8.80           H  
ATOM   7333 3HG1 VAL A 456      54.250  27.068 -53.201  1.00  8.80           H  
ATOM   7334 1HG2 VAL A 456      55.790  25.592 -50.959  1.00  8.80           H  
ATOM   7335 2HG2 VAL A 456      54.887  27.108 -50.730  1.00  8.80           H  
ATOM   7336 3HG2 VAL A 456      54.511  25.689 -49.731  1.00  8.80           H  
ATOM   7337  N   GLY A 457      50.892  24.722 -52.550  1.00  7.82           N  
ATOM   7338  CA  GLY A 457      49.968  24.309 -53.589  1.00  7.82           C  
ATOM   7339  C   GLY A 457      49.845  22.794 -53.552  1.00  7.82           C  
ATOM   7340  O   GLY A 457      50.643  22.094 -54.172  1.00  7.82           O  
ATOM   7341  H   GLY A 457      51.132  24.076 -51.816  1.00  7.82           H  
ATOM   7342 1HA  GLY A 457      49.009  24.806 -53.474  1.00  7.82           H  
ATOM   7343 2HA  GLY A 457      50.362  24.616 -54.556  1.00  7.82           H  
ATOM   7344  N   PRO A 458      48.887  22.258 -52.785  1.00  6.70           N  
ATOM   7345  CA  PRO A 458      48.621  20.845 -52.622  1.00  6.70           C  
ATOM   7346  C   PRO A 458      48.431  20.123 -53.937  1.00  6.70           C  
ATOM   7347  O   PRO A 458      47.662  20.562 -54.799  1.00  6.70           O  
ATOM   7348  CB  PRO A 458      47.328  20.863 -51.820  1.00  6.70           C  
ATOM   7349  CG  PRO A 458      47.375  22.152 -51.044  1.00  6.70           C  
ATOM   7350  CD  PRO A 458      48.000  23.134 -51.986  1.00  6.70           C  
ATOM   7351  HA  PRO A 458      49.443  20.391 -52.051  1.00  6.70           H  
ATOM   7352 1HB  PRO A 458      46.471  20.816 -52.502  1.00  6.70           H  
ATOM   7353 2HB  PRO A 458      47.279  19.984 -51.193  1.00  6.70           H  
ATOM   7354 1HG  PRO A 458      46.363  22.446 -50.729  1.00  6.70           H  
ATOM   7355 2HG  PRO A 458      47.965  22.009 -50.124  1.00  6.70           H  
ATOM   7356 1HD  PRO A 458      47.225  23.597 -52.619  1.00  6.70           H  
ATOM   7357 2HD  PRO A 458      48.565  23.874 -51.401  1.00  6.70           H  
ATOM   7358  N   SER A 459      49.036  18.949 -54.060  1.00  5.57           N  
ATOM   7359  CA  SER A 459      48.965  18.184 -55.301  1.00  5.57           C  
ATOM   7360  C   SER A 459      47.695  17.353 -55.442  1.00  5.57           C  
ATOM   7361  O   SER A 459      47.757  16.127 -55.542  1.00  5.57           O  
ATOM   7362  CB  SER A 459      50.166  17.261 -55.397  1.00  5.57           C  
ATOM   7363  OG  SER A 459      51.367  17.986 -55.464  1.00  5.57           O  
ATOM   7364  H   SER A 459      49.616  18.607 -53.307  1.00  5.57           H  
ATOM   7365  HA  SER A 459      49.002  18.890 -56.133  1.00  5.57           H  
ATOM   7366 1HB  SER A 459      50.185  16.596 -54.529  1.00  5.57           H  
ATOM   7367 2HB  SER A 459      50.068  16.636 -56.283  1.00  5.57           H  
ATOM   7368  HG  SER A 459      51.453  18.444 -54.622  1.00  5.57           H  
ATOM   7369  N   GLY A 460      46.545  18.020 -55.476  1.00  4.55           N  
ATOM   7370  CA  GLY A 460      45.288  17.295 -55.643  1.00  4.55           C  
ATOM   7371  C   GLY A 460      44.696  16.698 -54.360  1.00  4.55           C  
ATOM   7372  O   GLY A 460      44.566  15.481 -54.262  1.00  4.55           O  
ATOM   7373  H   GLY A 460      46.591  19.036 -55.390  1.00  4.55           H  
ATOM   7374 1HA  GLY A 460      44.555  17.970 -56.086  1.00  4.55           H  
ATOM   7375 2HA  GLY A 460      45.436  16.496 -56.368  1.00  4.55           H  
ATOM   7376  N   ARG A 461      44.373  17.519 -53.352  1.00  3.70           N  
ATOM   7377  CA  ARG A 461      43.823  16.932 -52.120  1.00  3.70           C  
ATOM   7378  C   ARG A 461      42.637  16.057 -52.473  1.00  3.70           C  
ATOM   7379  O   ARG A 461      41.780  16.439 -53.270  1.00  3.70           O  
ATOM   7380  CB  ARG A 461      43.415  17.985 -51.106  1.00  3.70           C  
ATOM   7381  CG  ARG A 461      44.581  18.681 -50.431  1.00  3.70           C  
ATOM   7382  CD  ARG A 461      44.140  19.693 -49.435  1.00  3.70           C  
ATOM   7383  NE  ARG A 461      45.262  20.307 -48.724  1.00  3.70           N  
ATOM   7384  CZ  ARG A 461      45.140  21.351 -47.876  1.00  3.70           C  
ATOM   7385  NH1 ARG A 461      43.957  21.888 -47.656  1.00  3.70           N  
ATOM   7386  NH2 ARG A 461      46.204  21.834 -47.271  1.00  3.70           N  
ATOM   7387  H   ARG A 461      44.491  18.516 -53.447  1.00  3.70           H  
ATOM   7388  HA  ARG A 461      44.580  16.300 -51.660  1.00  3.70           H  
ATOM   7389 1HB  ARG A 461      42.809  18.747 -51.594  1.00  3.70           H  
ATOM   7390 2HB  ARG A 461      42.802  17.526 -50.330  1.00  3.70           H  
ATOM   7391 1HG  ARG A 461      45.216  17.949 -49.930  1.00  3.70           H  
ATOM   7392 2HG  ARG A 461      45.145  19.182 -51.194  1.00  3.70           H  
ATOM   7393 1HD  ARG A 461      43.593  20.483 -49.946  1.00  3.70           H  
ATOM   7394 2HD  ARG A 461      43.491  19.220 -48.701  1.00  3.70           H  
ATOM   7395  HE  ARG A 461      46.208  19.915 -48.857  1.00  3.70           H  
ATOM   7396 1HH1 ARG A 461      43.140  21.518 -48.121  1.00  3.70           H  
ATOM   7397 2HH1 ARG A 461      43.868  22.669 -47.022  1.00  3.70           H  
ATOM   7398 1HH2 ARG A 461      47.115  21.416 -47.444  1.00  3.70           H  
ATOM   7399 2HH2 ARG A 461      46.112  22.617 -46.641  1.00  3.70           H  
ATOM   7400  N   PHE A 462      42.605  14.875 -51.872  1.00  3.02           N  
ATOM   7401  CA  PHE A 462      41.617  13.869 -52.212  1.00  3.02           C  
ATOM   7402  C   PHE A 462      40.166  14.080 -51.768  1.00  3.02           C  
ATOM   7403  O   PHE A 462      39.267  13.897 -52.579  1.00  3.02           O  
ATOM   7404  CB  PHE A 462      42.065  12.534 -51.637  1.00  3.02           C  
ATOM   7405  CG  PHE A 462      43.328  11.969 -52.225  1.00  3.02           C  
ATOM   7406  CD1 PHE A 462      44.368  11.556 -51.396  1.00  3.02           C  
ATOM   7407  CD2 PHE A 462      43.492  11.857 -53.586  1.00  3.02           C  
ATOM   7408  CE1 PHE A 462      45.513  11.030 -51.920  1.00  3.02           C  
ATOM   7409  CE2 PHE A 462      44.651  11.343 -54.112  1.00  3.02           C  
ATOM   7410  CZ  PHE A 462      45.661  10.924 -53.282  1.00  3.02           C  
ATOM   7411  H   PHE A 462      43.331  14.646 -51.212  1.00  3.02           H  
ATOM   7412  HA  PHE A 462      41.614  13.789 -53.301  1.00  3.02           H  
ATOM   7413 1HB  PHE A 462      42.193  12.621 -50.561  1.00  3.02           H  
ATOM   7414 2HB  PHE A 462      41.270  11.813 -51.811  1.00  3.02           H  
ATOM   7415  HD1 PHE A 462      44.263  11.642 -50.315  1.00  3.02           H  
ATOM   7416  HD2 PHE A 462      42.691  12.186 -54.249  1.00  3.02           H  
ATOM   7417  HE1 PHE A 462      46.305  10.695 -51.257  1.00  3.02           H  
ATOM   7418  HE2 PHE A 462      44.766  11.268 -55.179  1.00  3.02           H  
ATOM   7419  HZ  PHE A 462      46.578  10.508 -53.697  1.00  3.02           H  
ATOM   7420  N   THR A 463      39.924  14.486 -50.516  1.00  2.48           N  
ATOM   7421  CA  THR A 463      38.546  14.521 -49.993  1.00  2.48           C  
ATOM   7422  C   THR A 463      38.028  13.072 -49.898  1.00  2.48           C  
ATOM   7423  O   THR A 463      38.352  12.222 -50.734  1.00  2.48           O  
ATOM   7424  CB  THR A 463      37.576  15.413 -50.843  1.00  2.48           C  
ATOM   7425  OG1 THR A 463      38.079  16.753 -50.879  1.00  2.48           O  
ATOM   7426  CG2 THR A 463      36.168  15.449 -50.218  1.00  2.48           C  
ATOM   7427  H   THR A 463      40.697  14.705 -49.905  1.00  2.48           H  
ATOM   7428  HA  THR A 463      38.567  14.938 -48.986  1.00  2.48           H  
ATOM   7429  HB  THR A 463      37.455  15.046 -51.845  1.00  2.48           H  
ATOM   7430  HG1 THR A 463      38.825  16.801 -51.486  1.00  2.48           H  
ATOM   7431 1HG2 THR A 463      35.527  16.095 -50.819  1.00  2.48           H  
ATOM   7432 2HG2 THR A 463      35.741  14.470 -50.196  1.00  2.48           H  
ATOM   7433 3HG2 THR A 463      36.231  15.843 -49.205  1.00  2.48           H  
ATOM   7434  N   MET A 464      37.229  12.768 -48.872  1.00  2.06           N  
ATOM   7435  CA  MET A 464      36.747  11.393 -48.709  1.00  2.06           C  
ATOM   7436  C   MET A 464      36.075  10.852 -49.961  1.00  2.06           C  
ATOM   7437  O   MET A 464      36.224   9.678 -50.292  1.00  2.06           O  
ATOM   7438  CB  MET A 464      35.729  11.302 -47.574  1.00  2.06           C  
ATOM   7439  CG  MET A 464      36.264  11.460 -46.166  1.00  2.06           C  
ATOM   7440  SD  MET A 464      34.908  11.503 -44.949  1.00  2.06           S  
ATOM   7441  CE  MET A 464      34.230   9.842 -45.074  1.00  2.06           C  
ATOM   7442  H   MET A 464      36.972  13.481 -48.203  1.00  2.06           H  
ATOM   7443  HA  MET A 464      37.592  10.753 -48.485  1.00  2.06           H  
ATOM   7444 1HB  MET A 464      34.961  12.059 -47.721  1.00  2.06           H  
ATOM   7445 2HB  MET A 464      35.234  10.332 -47.621  1.00  2.06           H  
ATOM   7446 1HG  MET A 464      36.923  10.626 -45.923  1.00  2.06           H  
ATOM   7447 2HG  MET A 464      36.834  12.384 -46.087  1.00  2.06           H  
ATOM   7448 1HE  MET A 464      33.386   9.744 -44.392  1.00  2.06           H  
ATOM   7449 2HE  MET A 464      33.891   9.660 -46.094  1.00  2.06           H  
ATOM   7450 3HE  MET A 464      34.992   9.120 -44.809  1.00  2.06           H  
ATOM   7451  N   ASN A 465      35.349  11.686 -50.685  1.00  1.73           N  
ATOM   7452  CA  ASN A 465      34.668  11.188 -51.863  1.00  1.73           C  
ATOM   7453  C   ASN A 465      35.642  10.625 -52.906  1.00  1.73           C  
ATOM   7454  O   ASN A 465      35.323   9.638 -53.577  1.00  1.73           O  
ATOM   7455  CB  ASN A 465      33.819  12.281 -52.462  1.00  1.73           C  
ATOM   7456  CG  ASN A 465      32.607  12.591 -51.613  1.00  1.73           C  
ATOM   7457  OD1 ASN A 465      32.175  11.779 -50.782  1.00  1.73           O  
ATOM   7458  ND2 ASN A 465      32.052  13.760 -51.802  1.00  1.73           N  
ATOM   7459  H   ASN A 465      35.260  12.651 -50.410  1.00  1.73           H  
ATOM   7460  HA  ASN A 465      34.015  10.367 -51.559  1.00  1.73           H  
ATOM   7461 1HB  ASN A 465      34.423  13.186 -52.572  1.00  1.73           H  
ATOM   7462 2HB  ASN A 465      33.492  11.983 -53.460  1.00  1.73           H  
ATOM   7463 1HD2 ASN A 465      31.248  14.025 -51.268  1.00  1.73           H  
ATOM   7464 2HD2 ASN A 465      32.430  14.390 -52.480  1.00  1.73           H  
ATOM   7465  N   MET A 466      36.837  11.220 -53.057  1.00  1.47           N  
ATOM   7466  CA  MET A 466      37.716  10.675 -54.073  1.00  1.47           C  
ATOM   7467  C   MET A 466      38.468   9.517 -53.482  1.00  1.47           C  
ATOM   7468  O   MET A 466      38.794   8.576 -54.192  1.00  1.47           O  
ATOM   7469  CB  MET A 466      38.681  11.690 -54.655  1.00  1.47           C  
ATOM   7470  CG  MET A 466      38.020  12.812 -55.412  1.00  1.47           C  
ATOM   7471  SD  MET A 466      36.992  12.212 -56.772  1.00  1.47           S  
ATOM   7472  CE  MET A 466      38.222  11.530 -57.884  1.00  1.47           C  
ATOM   7473  H   MET A 466      37.146  11.985 -52.461  1.00  1.47           H  
ATOM   7474  HA  MET A 466      37.110  10.294 -54.892  1.00  1.47           H  
ATOM   7475 1HB  MET A 466      39.327  12.049 -53.895  1.00  1.47           H  
ATOM   7476 2HB  MET A 466      39.319  11.174 -55.373  1.00  1.47           H  
ATOM   7477 1HG  MET A 466      37.393  13.382 -54.722  1.00  1.47           H  
ATOM   7478 2HG  MET A 466      38.781  13.481 -55.811  1.00  1.47           H  
ATOM   7479 1HE  MET A 466      37.724  11.131 -58.771  1.00  1.47           H  
ATOM   7480 2HE  MET A 466      38.921  12.309 -58.188  1.00  1.47           H  
ATOM   7481 3HE  MET A 466      38.768  10.731 -57.381  1.00  1.47           H  
ATOM   7482  N   LEU A 467      38.695   9.529 -52.166  1.00  1.27           N  
ATOM   7483  CA  LEU A 467      39.417   8.408 -51.585  1.00  1.27           C  
ATOM   7484  C   LEU A 467      38.613   7.139 -51.807  1.00  1.27           C  
ATOM   7485  O   LEU A 467      39.168   6.086 -52.127  1.00  1.27           O  
ATOM   7486  CB  LEU A 467      39.647   8.588 -50.092  1.00  1.27           C  
ATOM   7487  CG  LEU A 467      40.599   9.659 -49.673  1.00  1.27           C  
ATOM   7488  CD1 LEU A 467      40.592   9.792 -48.161  1.00  1.27           C  
ATOM   7489  CD2 LEU A 467      41.960   9.285 -50.158  1.00  1.27           C  
ATOM   7490  H   LEU A 467      38.407  10.327 -51.595  1.00  1.27           H  
ATOM   7491  HA  LEU A 467      40.379   8.307 -52.084  1.00  1.27           H  
ATOM   7492 1HB  LEU A 467      38.689   8.741 -49.594  1.00  1.27           H  
ATOM   7493 2HB  LEU A 467      40.070   7.686 -49.753  1.00  1.27           H  
ATOM   7494  HG  LEU A 467      40.289  10.609 -50.094  1.00  1.27           H  
ATOM   7495 1HD1 LEU A 467      41.291  10.574 -47.868  1.00  1.27           H  
ATOM   7496 2HD1 LEU A 467      39.603  10.047 -47.816  1.00  1.27           H  
ATOM   7497 3HD1 LEU A 467      40.897   8.848 -47.716  1.00  1.27           H  
ATOM   7498 1HD2 LEU A 467      42.658  10.039 -49.855  1.00  1.27           H  
ATOM   7499 2HD2 LEU A 467      42.248   8.330 -49.720  1.00  1.27           H  
ATOM   7500 3HD2 LEU A 467      41.945   9.204 -51.243  1.00  1.27           H  
ATOM   7501  N   VAL A 468      37.289   7.258 -51.695  1.00  1.11           N  
ATOM   7502  CA  VAL A 468      36.399   6.141 -51.949  1.00  1.11           C  
ATOM   7503  C   VAL A 468      36.459   5.716 -53.409  1.00  1.11           C  
ATOM   7504  O   VAL A 468      36.692   4.545 -53.697  1.00  1.11           O  
ATOM   7505  CB  VAL A 468      34.955   6.530 -51.573  1.00  1.11           C  
ATOM   7506  CG1 VAL A 468      33.971   5.481 -52.034  1.00  1.11           C  
ATOM   7507  CG2 VAL A 468      34.854   6.651 -50.080  1.00  1.11           C  
ATOM   7508  H   VAL A 468      36.897   8.153 -51.397  1.00  1.11           H  
ATOM   7509  HA  VAL A 468      36.706   5.303 -51.330  1.00  1.11           H  
ATOM   7510  HB  VAL A 468      34.709   7.485 -52.048  1.00  1.11           H  
ATOM   7511 1HG1 VAL A 468      32.964   5.784 -51.750  1.00  1.11           H  
ATOM   7512 2HG1 VAL A 468      34.031   5.391 -53.115  1.00  1.11           H  
ATOM   7513 3HG1 VAL A 468      34.209   4.541 -51.574  1.00  1.11           H  
ATOM   7514 1HG2 VAL A 468      33.856   6.944 -49.815  1.00  1.11           H  
ATOM   7515 2HG2 VAL A 468      35.077   5.694 -49.641  1.00  1.11           H  
ATOM   7516 3HG2 VAL A 468      35.554   7.395 -49.720  1.00  1.11           H  
ATOM   7517  N   ASP A 469      36.330   6.657 -54.345  1.00  0.99           N  
ATOM   7518  CA  ASP A 469      36.387   6.276 -55.755  1.00  0.99           C  
ATOM   7519  C   ASP A 469      37.726   5.656 -56.161  1.00  0.99           C  
ATOM   7520  O   ASP A 469      37.773   4.718 -56.971  1.00  0.99           O  
ATOM   7521  CB  ASP A 469      36.055   7.478 -56.630  1.00  0.99           C  
ATOM   7522  CG  ASP A 469      34.576   7.791 -56.546  1.00  0.99           C  
ATOM   7523  OD1 ASP A 469      33.867   6.947 -56.045  1.00  0.99           O  
ATOM   7524  OD2 ASP A 469      34.150   8.826 -56.978  1.00  0.99           O  
ATOM   7525  H   ASP A 469      36.152   7.631 -54.083  1.00  0.99           H  
ATOM   7526  HA  ASP A 469      35.618   5.526 -55.927  1.00  0.99           H  
ATOM   7527 1HB  ASP A 469      36.628   8.346 -56.296  1.00  0.99           H  
ATOM   7528 2HB  ASP A 469      36.328   7.277 -57.667  1.00  0.99           H  
ATOM   7529  N   ILE A 470      38.824   6.155 -55.588  1.00  0.92           N  
ATOM   7530  CA  ILE A 470      40.133   5.615 -55.912  1.00  0.92           C  
ATOM   7531  C   ILE A 470      40.222   4.214 -55.347  1.00  0.92           C  
ATOM   7532  O   ILE A 470      40.459   3.263 -56.071  1.00  0.92           O  
ATOM   7533  CB  ILE A 470      41.271   6.457 -55.299  1.00  0.92           C  
ATOM   7534  CG1 ILE A 470      41.309   7.870 -55.899  1.00  0.92           C  
ATOM   7535  CG2 ILE A 470      42.591   5.765 -55.630  1.00  0.92           C  
ATOM   7536  CD1 ILE A 470      42.145   8.850 -55.106  1.00  0.92           C  
ATOM   7537  H   ILE A 470      38.748   6.929 -54.933  1.00  0.92           H  
ATOM   7538  HA  ILE A 470      40.253   5.555 -56.988  1.00  0.92           H  
ATOM   7539  HB  ILE A 470      41.137   6.538 -54.217  1.00  0.92           H  
ATOM   7540 1HG1 ILE A 470      41.735   7.802 -56.892  1.00  0.92           H  
ATOM   7541 2HG1 ILE A 470      40.302   8.250 -55.992  1.00  0.92           H  
ATOM   7542 1HG2 ILE A 470      43.417   6.325 -55.209  1.00  0.92           H  
ATOM   7543 2HG2 ILE A 470      42.572   4.774 -55.222  1.00  0.92           H  
ATOM   7544 3HG2 ILE A 470      42.707   5.706 -56.711  1.00  0.92           H  
ATOM   7545 1HD1 ILE A 470      42.131   9.817 -55.602  1.00  0.92           H  
ATOM   7546 2HD1 ILE A 470      41.732   8.952 -54.102  1.00  0.92           H  
ATOM   7547 3HD1 ILE A 470      43.153   8.491 -55.046  1.00  0.92           H  
ATOM   7548  N   PHE A 471      39.907   4.064 -54.063  1.00  0.91           N  
ATOM   7549  CA  PHE A 471      39.962   2.779 -53.375  1.00  0.91           C  
ATOM   7550  C   PHE A 471      39.134   1.728 -54.106  1.00  0.91           C  
ATOM   7551  O   PHE A 471      39.625   0.634 -54.393  1.00  0.91           O  
ATOM   7552  CB  PHE A 471      39.490   2.988 -51.933  1.00  0.91           C  
ATOM   7553  CG  PHE A 471      39.383   1.792 -51.056  1.00  0.91           C  
ATOM   7554  CD1 PHE A 471      40.505   1.227 -50.479  1.00  0.91           C  
ATOM   7555  CD2 PHE A 471      38.147   1.247 -50.784  1.00  0.91           C  
ATOM   7556  CE1 PHE A 471      40.398   0.130 -49.658  1.00  0.91           C  
ATOM   7557  CE2 PHE A 471      38.029   0.157 -49.967  1.00  0.91           C  
ATOM   7558  CZ  PHE A 471      39.162  -0.407 -49.404  1.00  0.91           C  
ATOM   7559  H   PHE A 471      39.651   4.879 -53.509  1.00  0.91           H  
ATOM   7560  HA  PHE A 471      40.999   2.443 -53.355  1.00  0.91           H  
ATOM   7561 1HB  PHE A 471      40.182   3.681 -51.463  1.00  0.91           H  
ATOM   7562 2HB  PHE A 471      38.515   3.477 -51.951  1.00  0.91           H  
ATOM   7563  HD1 PHE A 471      41.472   1.660 -50.682  1.00  0.91           H  
ATOM   7564  HD2 PHE A 471      37.269   1.694 -51.238  1.00  0.91           H  
ATOM   7565  HE1 PHE A 471      41.292  -0.312 -49.212  1.00  0.91           H  
ATOM   7566  HE2 PHE A 471      37.048  -0.267 -49.765  1.00  0.91           H  
ATOM   7567  HZ  PHE A 471      39.076  -1.276 -48.757  1.00  0.91           H  
ATOM   7568  N   LEU A 472      37.899   2.072 -54.464  1.00  0.95           N  
ATOM   7569  CA  LEU A 472      36.990   1.168 -55.166  1.00  0.95           C  
ATOM   7570  C   LEU A 472      37.497   0.709 -56.534  1.00  0.95           C  
ATOM   7571  O   LEU A 472      36.958  -0.248 -57.099  1.00  0.95           O  
ATOM   7572  CB  LEU A 472      35.641   1.842 -55.391  1.00  0.95           C  
ATOM   7573  CG  LEU A 472      34.776   2.090 -54.192  1.00  0.95           C  
ATOM   7574  CD1 LEU A 472      33.607   2.962 -54.641  1.00  0.95           C  
ATOM   7575  CD2 LEU A 472      34.305   0.759 -53.638  1.00  0.95           C  
ATOM   7576  H   LEU A 472      37.554   3.000 -54.221  1.00  0.95           H  
ATOM   7577  HA  LEU A 472      36.843   0.290 -54.539  1.00  0.95           H  
ATOM   7578 1HB  LEU A 472      35.828   2.813 -55.856  1.00  0.95           H  
ATOM   7579 2HB  LEU A 472      35.068   1.234 -56.088  1.00  0.95           H  
ATOM   7580  HG  LEU A 472      35.329   2.615 -53.429  1.00  0.95           H  
ATOM   7581 1HD1 LEU A 472      32.976   3.177 -53.817  1.00  0.95           H  
ATOM   7582 2HD1 LEU A 472      33.995   3.901 -55.041  1.00  0.95           H  
ATOM   7583 3HD1 LEU A 472      33.041   2.447 -55.412  1.00  0.95           H  
ATOM   7584 1HD2 LEU A 472      33.667   0.914 -52.792  1.00  0.95           H  
ATOM   7585 2HD2 LEU A 472      33.747   0.221 -54.403  1.00  0.95           H  
ATOM   7586 3HD2 LEU A 472      35.168   0.156 -53.334  1.00  0.95           H  
ATOM   7587  N   GLY A 473      38.445   1.443 -57.122  1.00  1.05           N  
ATOM   7588  CA  GLY A 473      38.955   1.125 -58.439  1.00  1.05           C  
ATOM   7589  C   GLY A 473      38.140   1.762 -59.565  1.00  1.05           C  
ATOM   7590  O   GLY A 473      38.213   1.314 -60.712  1.00  1.05           O  
ATOM   7591  H   GLY A 473      38.892   2.209 -56.622  1.00  1.05           H  
ATOM   7592 1HA  GLY A 473      39.989   1.456 -58.497  1.00  1.05           H  
ATOM   7593 2HA  GLY A 473      38.976   0.044 -58.564  1.00  1.05           H  
ATOM   7594  N   SER A 474      37.301   2.758 -59.253  1.00  1.23           N  
ATOM   7595  CA  SER A 474      36.504   3.374 -60.311  1.00  1.23           C  
ATOM   7596  C   SER A 474      37.364   4.143 -61.290  1.00  1.23           C  
ATOM   7597  O   SER A 474      38.212   4.931 -60.896  1.00  1.23           O  
ATOM   7598  CB  SER A 474      35.474   4.334 -59.759  1.00  1.23           C  
ATOM   7599  OG  SER A 474      34.795   4.993 -60.830  1.00  1.23           O  
ATOM   7600  H   SER A 474      37.277   3.136 -58.304  1.00  1.23           H  
ATOM   7601  HA  SER A 474      35.989   2.580 -60.854  1.00  1.23           H  
ATOM   7602 1HB  SER A 474      34.762   3.799 -59.134  1.00  1.23           H  
ATOM   7603 2HB  SER A 474      35.975   5.075 -59.126  1.00  1.23           H  
ATOM   7604  HG  SER A 474      34.364   5.770 -60.443  1.00  1.23           H  
ATOM   7605  N   LYS A 475      37.062   4.048 -62.572  1.00  1.49           N  
ATOM   7606  CA  LYS A 475      37.803   4.829 -63.561  1.00  1.49           C  
ATOM   7607  C   LYS A 475      37.606   6.338 -63.351  1.00  1.49           C  
ATOM   7608  O   LYS A 475      38.457   7.152 -63.728  1.00  1.49           O  
ATOM   7609  CB  LYS A 475      37.391   4.423 -64.975  1.00  1.49           C  
ATOM   7610  CG  LYS A 475      37.847   3.021 -65.372  1.00  1.49           C  
ATOM   7611  CD  LYS A 475      37.401   2.662 -66.785  1.00  1.49           C  
ATOM   7612  CE  LYS A 475      37.869   1.261 -67.175  1.00  1.49           C  
ATOM   7613  NZ  LYS A 475      37.411   0.880 -68.540  1.00  1.49           N  
ATOM   7614  H   LYS A 475      36.343   3.404 -62.866  1.00  1.49           H  
ATOM   7615  HA  LYS A 475      38.865   4.613 -63.440  1.00  1.49           H  
ATOM   7616 1HB  LYS A 475      36.305   4.465 -65.064  1.00  1.49           H  
ATOM   7617 2HB  LYS A 475      37.805   5.132 -65.691  1.00  1.49           H  
ATOM   7618 1HG  LYS A 475      38.933   2.963 -65.312  1.00  1.49           H  
ATOM   7619 2HG  LYS A 475      37.426   2.297 -64.673  1.00  1.49           H  
ATOM   7620 1HD  LYS A 475      36.314   2.703 -66.848  1.00  1.49           H  
ATOM   7621 2HD  LYS A 475      37.817   3.381 -67.492  1.00  1.49           H  
ATOM   7622 1HE  LYS A 475      38.957   1.228 -67.145  1.00  1.49           H  
ATOM   7623 2HE  LYS A 475      37.475   0.542 -66.456  1.00  1.49           H  
ATOM   7624 1HZ  LYS A 475      37.740  -0.050 -68.758  1.00  1.49           H  
ATOM   7625 2HZ  LYS A 475      36.402   0.896 -68.573  1.00  1.49           H  
ATOM   7626 3HZ  LYS A 475      37.781   1.534 -69.214  1.00  1.49           H  
ATOM   7627  N   SER A 476      36.492   6.714 -62.699  1.00  1.83           N  
ATOM   7628  CA  SER A 476      36.147   8.114 -62.461  1.00  1.83           C  
ATOM   7629  C   SER A 476      37.067   8.732 -61.416  1.00  1.83           C  
ATOM   7630  O   SER A 476      37.082   9.946 -61.221  1.00  1.83           O  
ATOM   7631  CB  SER A 476      34.699   8.236 -62.020  1.00  1.83           C  
ATOM   7632  OG  SER A 476      34.502   7.672 -60.752  1.00  1.83           O  
ATOM   7633  H   SER A 476      35.866   5.999 -62.331  1.00  1.83           H  
ATOM   7634  HA  SER A 476      36.273   8.663 -63.395  1.00  1.83           H  
ATOM   7635 1HB  SER A 476      34.413   9.285 -62.001  1.00  1.83           H  
ATOM   7636 2HB  SER A 476      34.060   7.735 -62.745  1.00  1.83           H  
ATOM   7637  HG  SER A 476      34.831   6.783 -60.820  1.00  1.83           H  
ATOM   7638  N   ALA A 477      37.834   7.882 -60.740  1.00  2.20           N  
ATOM   7639  CA  ALA A 477      38.774   8.269 -59.716  1.00  2.20           C  
ATOM   7640  C   ALA A 477      39.838   9.217 -60.208  1.00  2.20           C  
ATOM   7641  O   ALA A 477      40.381   9.983 -59.416  1.00  2.20           O  
ATOM   7642  CB  ALA A 477      39.490   7.058 -59.193  1.00  2.20           C  
ATOM   7643  H   ALA A 477      37.784   6.888 -60.952  1.00  2.20           H  
ATOM   7644  HA  ALA A 477      38.217   8.746 -58.914  1.00  2.20           H  
ATOM   7645 1HB  ALA A 477      40.163   7.359 -58.429  1.00  2.20           H  
ATOM   7646 2HB  ALA A 477      38.771   6.345 -58.799  1.00  2.20           H  
ATOM   7647 3HB  ALA A 477      40.051   6.599 -60.002  1.00  2.20           H  
ATOM   7648  N   LYS A 478      40.219   9.098 -61.492  1.00  2.49           N  
ATOM   7649  CA  LYS A 478      41.314   9.865 -62.122  1.00  2.49           C  
ATOM   7650  C   LYS A 478      42.693   9.410 -61.603  1.00  2.49           C  
ATOM   7651  O   LYS A 478      43.567   9.028 -62.381  1.00  2.49           O  
ATOM   7652  CB  LYS A 478      41.131  11.378 -61.913  1.00  2.49           C  
ATOM   7653  CG  LYS A 478      39.906  11.948 -62.620  1.00  2.49           C  
ATOM   7654  CD  LYS A 478      39.750  13.434 -62.369  1.00  2.49           C  
ATOM   7655  CE  LYS A 478      38.505  13.974 -63.060  1.00  2.49           C  
ATOM   7656  NZ  LYS A 478      38.316  15.430 -62.808  1.00  2.49           N  
ATOM   7657  H   LYS A 478      39.697   8.449 -62.087  1.00  2.49           H  
ATOM   7658  HA  LYS A 478      41.289   9.669 -63.195  1.00  2.49           H  
ATOM   7659 1HB  LYS A 478      41.089  11.649 -60.869  1.00  2.49           H  
ATOM   7660 2HB  LYS A 478      41.999  11.890 -62.328  1.00  2.49           H  
ATOM   7661 1HG  LYS A 478      39.993  11.774 -63.692  1.00  2.49           H  
ATOM   7662 2HG  LYS A 478      39.014  11.435 -62.260  1.00  2.49           H  
ATOM   7663 1HD  LYS A 478      39.663  13.607 -61.295  1.00  2.49           H  
ATOM   7664 2HD  LYS A 478      40.626  13.966 -62.739  1.00  2.49           H  
ATOM   7665 1HE  LYS A 478      38.593  13.810 -64.132  1.00  2.49           H  
ATOM   7666 2HE  LYS A 478      37.631  13.436 -62.690  1.00  2.49           H  
ATOM   7667 1HZ  LYS A 478      37.482  15.748 -63.281  1.00  2.49           H  
ATOM   7668 2HZ  LYS A 478      38.222  15.593 -61.816  1.00  2.49           H  
ATOM   7669 3HZ  LYS A 478      39.116  15.938 -63.158  1.00  2.49           H  
ATOM   7670  N   ILE A 479      42.859   9.416 -60.288  1.00  2.60           N  
ATOM   7671  CA  ILE A 479      44.054   8.962 -59.606  1.00  2.60           C  
ATOM   7672  C   ILE A 479      44.024   7.448 -59.484  1.00  2.60           C  
ATOM   7673  O   ILE A 479      43.048   6.871 -59.009  1.00  2.60           O  
ATOM   7674  CB  ILE A 479      44.130   9.594 -58.208  1.00  2.60           C  
ATOM   7675  CG1 ILE A 479      44.148  11.114 -58.342  1.00  2.60           C  
ATOM   7676  CG2 ILE A 479      45.317   9.044 -57.416  1.00  2.60           C  
ATOM   7677  CD1 ILE A 479      45.310  11.634 -59.139  1.00  2.60           C  
ATOM   7678  H   ILE A 479      42.088   9.763 -59.734  1.00  2.60           H  
ATOM   7679  HA  ILE A 479      44.928   9.253 -60.187  1.00  2.60           H  
ATOM   7680  HB  ILE A 479      43.225   9.360 -57.689  1.00  2.60           H  
ATOM   7681 1HG1 ILE A 479      43.222  11.431 -58.831  1.00  2.60           H  
ATOM   7682 2HG1 ILE A 479      44.182  11.558 -57.353  1.00  2.60           H  
ATOM   7683 1HG2 ILE A 479      45.337   9.480 -56.429  1.00  2.60           H  
ATOM   7684 2HG2 ILE A 479      45.214   7.972 -57.323  1.00  2.60           H  
ATOM   7685 3HG2 ILE A 479      46.248   9.282 -57.934  1.00  2.60           H  
ATOM   7686 1HD1 ILE A 479      45.255  12.722 -59.197  1.00  2.60           H  
ATOM   7687 2HD1 ILE A 479      46.243  11.343 -58.655  1.00  2.60           H  
ATOM   7688 3HD1 ILE A 479      45.276  11.216 -60.146  1.00  2.60           H  
ATOM   7689  N   GLN A 480      45.088   6.803 -59.954  1.00  2.48           N  
ATOM   7690  CA  GLN A 480      45.171   5.349 -59.944  1.00  2.48           C  
ATOM   7691  C   GLN A 480      46.438   4.895 -59.224  1.00  2.48           C  
ATOM   7692  O   GLN A 480      47.078   3.899 -59.571  1.00  2.48           O  
ATOM   7693  CB  GLN A 480      45.113   4.816 -61.374  1.00  2.48           C  
ATOM   7694  CG  GLN A 480      43.839   5.220 -62.090  1.00  2.48           C  
ATOM   7695  CD  GLN A 480      43.677   4.616 -63.450  1.00  2.48           C  
ATOM   7696  OE1 GLN A 480      44.538   3.886 -63.951  1.00  2.48           O  
ATOM   7697  NE2 GLN A 480      42.545   4.922 -64.073  1.00  2.48           N  
ATOM   7698  H   GLN A 480      45.854   7.340 -60.339  1.00  2.48           H  
ATOM   7699  HA  GLN A 480      44.314   4.972 -59.406  1.00  2.48           H  
ATOM   7700 1HB  GLN A 480      45.962   5.190 -61.944  1.00  2.48           H  
ATOM   7701 2HB  GLN A 480      45.168   3.728 -61.362  1.00  2.48           H  
ATOM   7702 1HG  GLN A 480      42.997   4.955 -61.489  1.00  2.48           H  
ATOM   7703 2HG  GLN A 480      43.858   6.302 -62.221  1.00  2.48           H  
ATOM   7704 1HE2 GLN A 480      42.359   4.563 -64.987  1.00  2.48           H  
ATOM   7705 2HE2 GLN A 480      41.881   5.519 -63.623  1.00  2.48           H  
ATOM   7706  N   SER A 481      46.784   5.635 -58.187  1.00  2.20           N  
ATOM   7707  CA  SER A 481      48.024   5.447 -57.444  1.00  2.20           C  
ATOM   7708  C   SER A 481      48.097   4.258 -56.469  1.00  2.20           C  
ATOM   7709  O   SER A 481      48.096   4.410 -55.246  1.00  2.20           O  
ATOM   7710  CB  SER A 481      48.350   6.740 -56.732  1.00  2.20           C  
ATOM   7711  OG  SER A 481      48.618   7.762 -57.656  1.00  2.20           O  
ATOM   7712  H   SER A 481      46.178   6.401 -57.938  1.00  2.20           H  
ATOM   7713  HA  SER A 481      48.811   5.291 -58.184  1.00  2.20           H  
ATOM   7714 1HB  SER A 481      47.504   7.032 -56.137  1.00  2.20           H  
ATOM   7715 2HB  SER A 481      49.200   6.601 -56.067  1.00  2.20           H  
ATOM   7716  HG  SER A 481      49.404   7.483 -58.135  1.00  2.20           H  
ATOM   7717  N   GLY A 482      48.132   3.054 -57.032  1.00  1.86           N  
ATOM   7718  CA  GLY A 482      48.360   1.814 -56.266  1.00  1.86           C  
ATOM   7719  C   GLY A 482      47.172   1.247 -55.497  1.00  1.86           C  
ATOM   7720  O   GLY A 482      46.696   0.145 -55.787  1.00  1.86           O  
ATOM   7721  H   GLY A 482      48.036   3.030 -58.049  1.00  1.86           H  
ATOM   7722 1HA  GLY A 482      48.721   1.052 -56.957  1.00  1.86           H  
ATOM   7723 2HA  GLY A 482      49.177   1.990 -55.567  1.00  1.86           H  
ATOM   7724  N   ILE A 483      46.657   2.033 -54.543  1.00  1.54           N  
ATOM   7725  CA  ILE A 483      45.516   1.648 -53.687  1.00  1.54           C  
ATOM   7726  C   ILE A 483      44.286   1.358 -54.537  1.00  1.54           C  
ATOM   7727  O   ILE A 483      43.345   0.683 -54.121  1.00  1.54           O  
ATOM   7728  CB  ILE A 483      45.172   2.731 -52.653  1.00  1.54           C  
ATOM   7729  CG1 ILE A 483      44.308   2.135 -51.560  1.00  1.54           C  
ATOM   7730  CG2 ILE A 483      44.417   3.849 -53.299  1.00  1.54           C  
ATOM   7731  CD1 ILE A 483      44.135   3.033 -50.367  1.00  1.54           C  
ATOM   7732  H   ILE A 483      47.117   2.936 -54.412  1.00  1.54           H  
ATOM   7733  HA  ILE A 483      45.781   0.741 -53.153  1.00  1.54           H  
ATOM   7734  HB  ILE A 483      46.089   3.116 -52.207  1.00  1.54           H  
ATOM   7735 1HG1 ILE A 483      43.333   1.907 -51.980  1.00  1.54           H  
ATOM   7736 2HG1 ILE A 483      44.761   1.209 -51.221  1.00  1.54           H  
ATOM   7737 1HG2 ILE A 483      44.178   4.605 -52.557  1.00  1.54           H  
ATOM   7738 2HG2 ILE A 483      45.021   4.292 -54.089  1.00  1.54           H  
ATOM   7739 3HG2 ILE A 483      43.500   3.452 -53.708  1.00  1.54           H  
ATOM   7740 1HD1 ILE A 483      43.514   2.533 -49.632  1.00  1.54           H  
ATOM   7741 2HD1 ILE A 483      45.106   3.242 -49.934  1.00  1.54           H  
ATOM   7742 3HD1 ILE A 483      43.662   3.968 -50.669  1.00  1.54           H  
ATOM   7743  N   PHE A 484      44.314   1.903 -55.734  1.00  1.29           N  
ATOM   7744  CA  PHE A 484      43.315   1.772 -56.759  1.00  1.29           C  
ATOM   7745  C   PHE A 484      42.959   0.307 -57.007  1.00  1.29           C  
ATOM   7746  O   PHE A 484      41.817  -0.025 -57.311  1.00  1.29           O  
ATOM   7747  CB  PHE A 484      43.836   2.447 -58.008  1.00  1.29           C  
ATOM   7748  CG  PHE A 484      42.889   2.512 -59.150  1.00  1.29           C  
ATOM   7749  CD1 PHE A 484      41.901   3.470 -59.157  1.00  1.29           C  
ATOM   7750  CD2 PHE A 484      42.988   1.649 -60.228  1.00  1.29           C  
ATOM   7751  CE1 PHE A 484      41.033   3.570 -60.195  1.00  1.29           C  
ATOM   7752  CE2 PHE A 484      42.104   1.750 -61.288  1.00  1.29           C  
ATOM   7753  CZ  PHE A 484      41.121   2.717 -61.268  1.00  1.29           C  
ATOM   7754  H   PHE A 484      45.133   2.448 -55.953  1.00  1.29           H  
ATOM   7755  HA  PHE A 484      42.433   2.283 -56.429  1.00  1.29           H  
ATOM   7756 1HB  PHE A 484      44.118   3.456 -57.743  1.00  1.29           H  
ATOM   7757 2HB  PHE A 484      44.741   1.940 -58.345  1.00  1.29           H  
ATOM   7758  HD1 PHE A 484      41.816   4.155 -58.319  1.00  1.29           H  
ATOM   7759  HD2 PHE A 484      43.773   0.889 -60.238  1.00  1.29           H  
ATOM   7760  HE1 PHE A 484      40.281   4.323 -60.165  1.00  1.29           H  
ATOM   7761  HE2 PHE A 484      42.184   1.070 -62.136  1.00  1.29           H  
ATOM   7762  HZ  PHE A 484      40.417   2.805 -62.097  1.00  1.29           H  
ATOM   7763  N   GLY A 485      43.958  -0.574 -56.947  1.00  1.13           N  
ATOM   7764  CA  GLY A 485      43.732  -1.988 -57.206  1.00  1.13           C  
ATOM   7765  C   GLY A 485      43.351  -2.794 -55.949  1.00  1.13           C  
ATOM   7766  O   GLY A 485      43.307  -4.023 -56.007  1.00  1.13           O  
ATOM   7767  H   GLY A 485      44.891  -0.266 -56.668  1.00  1.13           H  
ATOM   7768 1HA  GLY A 485      42.948  -2.092 -57.955  1.00  1.13           H  
ATOM   7769 2HA  GLY A 485      44.634  -2.413 -57.641  1.00  1.13           H  
ATOM   7770  N   LYS A 486      43.115  -2.123 -54.811  1.00  1.04           N  
ATOM   7771  CA  LYS A 486      42.826  -2.822 -53.555  1.00  1.04           C  
ATOM   7772  C   LYS A 486      41.366  -2.830 -53.070  1.00  1.04           C  
ATOM   7773  O   LYS A 486      40.921  -3.821 -52.492  1.00  1.04           O  
ATOM   7774  CB  LYS A 486      43.705  -2.246 -52.442  1.00  1.04           C  
ATOM   7775  CG  LYS A 486      45.199  -2.537 -52.612  1.00  1.04           C  
ATOM   7776  CD  LYS A 486      46.005  -1.949 -51.465  1.00  1.04           C  
ATOM   7777  CE  LYS A 486      47.471  -2.344 -51.527  1.00  1.04           C  
ATOM   7778  NZ  LYS A 486      48.260  -1.632 -50.491  1.00  1.04           N  
ATOM   7779  H   LYS A 486      43.152  -1.106 -54.797  1.00  1.04           H  
ATOM   7780  HA  LYS A 486      43.114  -3.863 -53.691  1.00  1.04           H  
ATOM   7781 1HB  LYS A 486      43.572  -1.165 -52.395  1.00  1.04           H  
ATOM   7782 2HB  LYS A 486      43.387  -2.655 -51.480  1.00  1.04           H  
ATOM   7783 1HG  LYS A 486      45.358  -3.614 -52.656  1.00  1.04           H  
ATOM   7784 2HG  LYS A 486      45.545  -2.094 -53.550  1.00  1.04           H  
ATOM   7785 1HD  LYS A 486      45.934  -0.872 -51.480  1.00  1.04           H  
ATOM   7786 2HD  LYS A 486      45.590  -2.303 -50.518  1.00  1.04           H  
ATOM   7787 1HE  LYS A 486      47.543  -3.415 -51.343  1.00  1.04           H  
ATOM   7788 2HE  LYS A 486      47.885  -2.123 -52.511  1.00  1.04           H  
ATOM   7789 1HZ  LYS A 486      49.224  -1.926 -50.523  1.00  1.04           H  
ATOM   7790 2HZ  LYS A 486      48.206  -0.641 -50.661  1.00  1.04           H  
ATOM   7791 3HZ  LYS A 486      47.862  -1.822 -49.564  1.00  1.04           H  
ATOM   7792  N   GLY A 487      40.598  -1.766 -53.291  1.00  1.01           N  
ATOM   7793  CA  GLY A 487      39.248  -1.708 -52.729  1.00  1.01           C  
ATOM   7794  C   GLY A 487      38.147  -2.234 -53.639  1.00  1.01           C  
ATOM   7795  O   GLY A 487      36.962  -2.057 -53.361  1.00  1.01           O  
ATOM   7796  H   GLY A 487      40.914  -0.943 -53.808  1.00  1.01           H  
ATOM   7797 1HA  GLY A 487      39.238  -2.255 -51.790  1.00  1.01           H  
ATOM   7798 2HA  GLY A 487      39.026  -0.687 -52.481  1.00  1.01           H  
ATOM   7799  N   SER A 488      38.519  -2.900 -54.727  1.00  1.04           N  
ATOM   7800  CA  SER A 488      37.544  -3.406 -55.698  1.00  1.04           C  
ATOM   7801  C   SER A 488      36.633  -4.489 -55.104  1.00  1.04           C  
ATOM   7802  O   SER A 488      35.588  -4.817 -55.663  1.00  1.04           O  
ATOM   7803  CB  SER A 488      38.252  -3.939 -56.926  1.00  1.04           C  
ATOM   7804  OG  SER A 488      38.991  -5.092 -56.628  1.00  1.04           O  
ATOM   7805  H   SER A 488      39.507  -3.029 -54.898  1.00  1.04           H  
ATOM   7806  HA  SER A 488      36.912  -2.571 -56.008  1.00  1.04           H  
ATOM   7807 1HB  SER A 488      37.517  -4.162 -57.698  1.00  1.04           H  
ATOM   7808 2HB  SER A 488      38.916  -3.167 -57.318  1.00  1.04           H  
ATOM   7809  HG  SER A 488      38.356  -5.736 -56.304  1.00  1.04           H  
ATOM   7810  N   ALA A 489      37.041  -5.053 -53.966  1.00  1.12           N  
ATOM   7811  CA  ALA A 489      36.273  -6.069 -53.254  1.00  1.12           C  
ATOM   7812  C   ALA A 489      35.168  -5.453 -52.388  1.00  1.12           C  
ATOM   7813  O   ALA A 489      34.389  -6.182 -51.769  1.00  1.12           O  
ATOM   7814  CB  ALA A 489      37.191  -6.889 -52.370  1.00  1.12           C  
ATOM   7815  H   ALA A 489      37.919  -4.744 -53.573  1.00  1.12           H  
ATOM   7816  HA  ALA A 489      35.804  -6.717 -53.994  1.00  1.12           H  
ATOM   7817 1HB  ALA A 489      36.612  -7.660 -51.863  1.00  1.12           H  
ATOM   7818 2HB  ALA A 489      37.965  -7.355 -52.978  1.00  1.12           H  
ATOM   7819 3HB  ALA A 489      37.654  -6.235 -51.629  1.00  1.12           H  
ATOM   7820  N   TYR A 490      35.116  -4.123 -52.320  1.00  1.22           N  
ATOM   7821  CA  TYR A 490      34.143  -3.431 -51.489  1.00  1.22           C  
ATOM   7822  C   TYR A 490      33.060  -2.712 -52.273  1.00  1.22           C  
ATOM   7823  O   TYR A 490      33.296  -2.179 -53.356  1.00  1.22           O  
ATOM   7824  CB  TYR A 490      34.859  -2.397 -50.631  1.00  1.22           C  
ATOM   7825  CG  TYR A 490      35.727  -2.965 -49.576  1.00  1.22           C  
ATOM   7826  CD1 TYR A 490      37.012  -3.352 -49.873  1.00  1.22           C  
ATOM   7827  CD2 TYR A 490      35.242  -3.081 -48.297  1.00  1.22           C  
ATOM   7828  CE1 TYR A 490      37.815  -3.857 -48.888  1.00  1.22           C  
ATOM   7829  CE2 TYR A 490      36.035  -3.586 -47.302  1.00  1.22           C  
ATOM   7830  CZ  TYR A 490      37.321  -3.972 -47.592  1.00  1.22           C  
ATOM   7831  OH  TYR A 490      38.113  -4.469 -46.598  1.00  1.22           O  
ATOM   7832  H   TYR A 490      35.777  -3.555 -52.848  1.00  1.22           H  
ATOM   7833  HA  TYR A 490      33.657  -4.161 -50.845  1.00  1.22           H  
ATOM   7834 1HB  TYR A 490      35.472  -1.761 -51.271  1.00  1.22           H  
ATOM   7835 2HB  TYR A 490      34.117  -1.751 -50.154  1.00  1.22           H  
ATOM   7836  HD1 TYR A 490      37.384  -3.256 -50.885  1.00  1.22           H  
ATOM   7837  HD2 TYR A 490      34.235  -2.769 -48.081  1.00  1.22           H  
ATOM   7838  HE1 TYR A 490      38.837  -4.164 -49.120  1.00  1.22           H  
ATOM   7839  HE2 TYR A 490      35.651  -3.676 -46.285  1.00  1.22           H  
ATOM   7840  HH  TYR A 490      39.039  -4.544 -46.919  1.00  1.22           H  
ATOM   7841  N   SER A 491      31.868  -2.658 -51.687  1.00  1.33           N  
ATOM   7842  CA  SER A 491      30.802  -1.838 -52.234  1.00  1.33           C  
ATOM   7843  C   SER A 491      31.114  -0.404 -51.887  1.00  1.33           C  
ATOM   7844  O   SER A 491      31.855  -0.170 -50.931  1.00  1.33           O  
ATOM   7845  CB  SER A 491      29.463  -2.244 -51.639  1.00  1.33           C  
ATOM   7846  OG  SER A 491      29.389  -1.970 -50.230  1.00  1.33           O  
ATOM   7847  H   SER A 491      31.720  -3.166 -50.829  1.00  1.33           H  
ATOM   7848  HA  SER A 491      30.777  -1.948 -53.321  1.00  1.33           H  
ATOM   7849 1HB  SER A 491      28.663  -1.716 -52.154  1.00  1.33           H  
ATOM   7850 2HB  SER A 491      29.308  -3.308 -51.807  1.00  1.33           H  
ATOM   7851  HG  SER A 491      28.583  -2.412 -49.924  1.00  1.33           H  
ATOM   7852  N   ARG A 492      30.499   0.554 -52.579  1.00  1.43           N  
ATOM   7853  CA  ARG A 492      30.716   1.953 -52.228  1.00  1.43           C  
ATOM   7854  C   ARG A 492      30.391   2.214 -50.779  1.00  1.43           C  
ATOM   7855  O   ARG A 492      31.134   2.898 -50.083  1.00  1.43           O  
ATOM   7856  CB  ARG A 492      29.886   2.877 -53.093  1.00  1.43           C  
ATOM   7857  CG  ARG A 492      30.127   4.355 -52.842  1.00  1.43           C  
ATOM   7858  CD  ARG A 492      29.285   5.201 -53.713  1.00  1.43           C  
ATOM   7859  NE  ARG A 492      29.590   4.984 -55.115  1.00  1.43           N  
ATOM   7860  CZ  ARG A 492      30.610   5.570 -55.766  1.00  1.43           C  
ATOM   7861  NH1 ARG A 492      31.389   6.404 -55.129  1.00  1.43           N  
ATOM   7862  NH2 ARG A 492      30.825   5.298 -57.043  1.00  1.43           N  
ATOM   7863  H   ARG A 492      29.903   0.312 -53.357  1.00  1.43           H  
ATOM   7864  HA  ARG A 492      31.761   2.182 -52.368  1.00  1.43           H  
ATOM   7865 1HB  ARG A 492      30.099   2.681 -54.143  1.00  1.43           H  
ATOM   7866 2HB  ARG A 492      28.827   2.684 -52.928  1.00  1.43           H  
ATOM   7867 1HG  ARG A 492      29.889   4.591 -51.801  1.00  1.43           H  
ATOM   7868 2HG  ARG A 492      31.167   4.597 -53.036  1.00  1.43           H  
ATOM   7869 1HD  ARG A 492      28.234   4.967 -53.547  1.00  1.43           H  
ATOM   7870 2HD  ARG A 492      29.467   6.251 -53.476  1.00  1.43           H  
ATOM   7871  HE  ARG A 492      29.005   4.341 -55.633  1.00  1.43           H  
ATOM   7872 1HH1 ARG A 492      31.227   6.615 -54.159  1.00  1.43           H  
ATOM   7873 2HH1 ARG A 492      32.187   6.838 -55.612  1.00  1.43           H  
ATOM   7874 1HH2 ARG A 492      30.222   4.652 -57.528  1.00  1.43           H  
ATOM   7875 2HH2 ARG A 492      31.594   5.743 -57.536  1.00  1.43           H  
ATOM   7876  N   HIS A 493      29.298   1.629 -50.310  1.00  1.49           N  
ATOM   7877  CA  HIS A 493      28.866   1.818 -48.940  1.00  1.49           C  
ATOM   7878  C   HIS A 493      29.955   1.373 -47.978  1.00  1.49           C  
ATOM   7879  O   HIS A 493      30.345   2.121 -47.074  1.00  1.49           O  
ATOM   7880  CB  HIS A 493      27.586   1.014 -48.703  1.00  1.49           C  
ATOM   7881  CG  HIS A 493      27.019   1.078 -47.330  1.00  1.49           C  
ATOM   7882  ND1 HIS A 493      26.327   2.172 -46.856  1.00  1.49           N  
ATOM   7883  CD2 HIS A 493      27.019   0.170 -46.331  1.00  1.49           C  
ATOM   7884  CE1 HIS A 493      25.925   1.931 -45.623  1.00  1.49           C  
ATOM   7885  NE2 HIS A 493      26.328   0.721 -45.285  1.00  1.49           N  
ATOM   7886  H   HIS A 493      28.749   1.051 -50.928  1.00  1.49           H  
ATOM   7887  HA  HIS A 493      28.661   2.874 -48.757  1.00  1.49           H  
ATOM   7888 1HB  HIS A 493      26.818   1.355 -49.397  1.00  1.49           H  
ATOM   7889 2HB  HIS A 493      27.780  -0.033 -48.930  1.00  1.49           H  
ATOM   7890  HD1 HIS A 493      26.143   3.016 -47.359  1.00  1.49           H  
ATOM   7891  HD2 HIS A 493      27.434  -0.835 -46.246  1.00  1.49           H  
ATOM   7892  HE1 HIS A 493      25.355   2.675 -45.071  1.00  1.49           H  
ATOM   7893  N   ASN A 494      30.460   0.152 -48.148  1.00  1.51           N  
ATOM   7894  CA  ASN A 494      31.471  -0.277 -47.200  1.00  1.51           C  
ATOM   7895  C   ASN A 494      32.758   0.519 -47.362  1.00  1.51           C  
ATOM   7896  O   ASN A 494      33.453   0.789 -46.376  1.00  1.51           O  
ATOM   7897  CB  ASN A 494      31.697  -1.759 -47.289  1.00  1.51           C  
ATOM   7898  CG  ASN A 494      30.553  -2.537 -46.672  1.00  1.51           C  
ATOM   7899  OD1 ASN A 494      29.822  -2.043 -45.786  1.00  1.51           O  
ATOM   7900  ND2 ASN A 494      30.381  -3.753 -47.119  1.00  1.51           N  
ATOM   7901  H   ASN A 494      30.153  -0.458 -48.914  1.00  1.51           H  
ATOM   7902  HA  ASN A 494      31.102  -0.067 -46.204  1.00  1.51           H  
ATOM   7903 1HB  ASN A 494      31.815  -2.050 -48.338  1.00  1.51           H  
ATOM   7904 2HB  ASN A 494      32.611  -2.010 -46.762  1.00  1.51           H  
ATOM   7905 1HD2 ASN A 494      29.645  -4.323 -46.752  1.00  1.51           H  
ATOM   7906 2HD2 ASN A 494      30.985  -4.113 -47.827  1.00  1.51           H  
ATOM   7907  N   ALA A 495      33.077   0.923 -48.590  1.00  1.50           N  
ATOM   7908  CA  ALA A 495      34.272   1.712 -48.779  1.00  1.50           C  
ATOM   7909  C   ALA A 495      34.151   3.014 -48.022  1.00  1.50           C  
ATOM   7910  O   ALA A 495      35.077   3.384 -47.322  1.00  1.50           O  
ATOM   7911  CB  ALA A 495      34.509   1.987 -50.237  1.00  1.50           C  
ATOM   7912  H   ALA A 495      32.496   0.676 -49.391  1.00  1.50           H  
ATOM   7913  HA  ALA A 495      35.118   1.161 -48.373  1.00  1.50           H  
ATOM   7914 1HB  ALA A 495      35.407   2.579 -50.358  1.00  1.50           H  
ATOM   7915 2HB  ALA A 495      34.618   1.038 -50.751  1.00  1.50           H  
ATOM   7916 3HB  ALA A 495      33.660   2.526 -50.638  1.00  1.50           H  
ATOM   7917  N   GLU A 496      32.978   3.660 -48.061  1.00  1.51           N  
ATOM   7918  CA  GLU A 496      32.787   4.922 -47.350  1.00  1.51           C  
ATOM   7919  C   GLU A 496      32.982   4.731 -45.855  1.00  1.51           C  
ATOM   7920  O   GLU A 496      33.619   5.554 -45.196  1.00  1.51           O  
ATOM   7921  CB  GLU A 496      31.381   5.500 -47.619  1.00  1.51           C  
ATOM   7922  CG  GLU A 496      31.152   6.071 -49.029  1.00  1.51           C  
ATOM   7923  CD  GLU A 496      29.709   6.416 -49.304  1.00  1.51           C  
ATOM   7924  OE1 GLU A 496      28.874   6.098 -48.493  1.00  1.51           O  
ATOM   7925  OE2 GLU A 496      29.439   7.000 -50.331  1.00  1.51           O  
ATOM   7926  H   GLU A 496      32.225   3.294 -48.641  1.00  1.51           H  
ATOM   7927  HA  GLU A 496      33.527   5.634 -47.699  1.00  1.51           H  
ATOM   7928 1HB  GLU A 496      30.641   4.715 -47.467  1.00  1.51           H  
ATOM   7929 2HB  GLU A 496      31.170   6.290 -46.898  1.00  1.51           H  
ATOM   7930 1HG  GLU A 496      31.727   6.984 -49.121  1.00  1.51           H  
ATOM   7931 2HG  GLU A 496      31.513   5.366 -49.769  1.00  1.51           H  
ATOM   7932  N   ARG A 497      32.503   3.603 -45.322  1.00  1.57           N  
ATOM   7933  CA  ARG A 497      32.623   3.322 -43.892  1.00  1.57           C  
ATOM   7934  C   ARG A 497      34.092   3.259 -43.468  1.00  1.57           C  
ATOM   7935  O   ARG A 497      34.471   3.755 -42.403  1.00  1.57           O  
ATOM   7936  CB  ARG A 497      31.935   2.006 -43.551  1.00  1.57           C  
ATOM   7937  CG  ARG A 497      30.426   2.033 -43.678  1.00  1.57           C  
ATOM   7938  CD  ARG A 497      29.799   0.694 -43.486  1.00  1.57           C  
ATOM   7939  NE  ARG A 497      29.897   0.221 -42.131  1.00  1.57           N  
ATOM   7940  CZ  ARG A 497      29.784  -1.068 -41.762  1.00  1.57           C  
ATOM   7941  NH1 ARG A 497      29.611  -2.019 -42.668  1.00  1.57           N  
ATOM   7942  NH2 ARG A 497      29.850  -1.386 -40.480  1.00  1.57           N  
ATOM   7943  H   ARG A 497      31.987   2.957 -45.924  1.00  1.57           H  
ATOM   7944  HA  ARG A 497      32.132   4.124 -43.339  1.00  1.57           H  
ATOM   7945 1HB  ARG A 497      32.308   1.221 -44.197  1.00  1.57           H  
ATOM   7946 2HB  ARG A 497      32.175   1.727 -42.526  1.00  1.57           H  
ATOM   7947 1HG  ARG A 497      30.048   2.686 -42.923  1.00  1.57           H  
ATOM   7948 2HG  ARG A 497      30.139   2.415 -44.651  1.00  1.57           H  
ATOM   7949 1HD  ARG A 497      28.745   0.761 -43.746  1.00  1.57           H  
ATOM   7950 2HD  ARG A 497      30.277  -0.028 -44.122  1.00  1.57           H  
ATOM   7951  HE  ARG A 497      30.018   0.917 -41.403  1.00  1.57           H  
ATOM   7952 1HH1 ARG A 497      29.573  -1.801 -43.675  1.00  1.57           H  
ATOM   7953 2HH1 ARG A 497      29.530  -2.979 -42.374  1.00  1.57           H  
ATOM   7954 1HH2 ARG A 497      29.981  -0.659 -39.790  1.00  1.57           H  
ATOM   7955 2HH2 ARG A 497      29.763  -2.348 -40.192  1.00  1.57           H  
ATOM   7956  N   LEU A 498      34.944   2.738 -44.344  1.00  1.69           N  
ATOM   7957  CA  LEU A 498      36.371   2.624 -44.051  1.00  1.69           C  
ATOM   7958  C   LEU A 498      37.079   3.975 -43.881  1.00  1.69           C  
ATOM   7959  O   LEU A 498      38.194   4.019 -43.354  1.00  1.69           O  
ATOM   7960  CB  LEU A 498      37.104   1.852 -45.148  1.00  1.69           C  
ATOM   7961  CG  LEU A 498      36.786   0.372 -45.292  1.00  1.69           C  
ATOM   7962  CD1 LEU A 498      37.490  -0.134 -46.499  1.00  1.69           C  
ATOM   7963  CD2 LEU A 498      37.239  -0.384 -44.064  1.00  1.69           C  
ATOM   7964  H   LEU A 498      34.576   2.347 -45.218  1.00  1.69           H  
ATOM   7965  HA  LEU A 498      36.474   2.071 -43.121  1.00  1.69           H  
ATOM   7966 1HB  LEU A 498      36.908   2.330 -46.101  1.00  1.69           H  
ATOM   7967 2HB  LEU A 498      38.167   1.932 -44.952  1.00  1.69           H  
ATOM   7968  HG  LEU A 498      35.716   0.240 -45.433  1.00  1.69           H  
ATOM   7969 1HD1 LEU A 498      37.273  -1.177 -46.635  1.00  1.69           H  
ATOM   7970 2HD1 LEU A 498      37.141   0.429 -47.350  1.00  1.69           H  
ATOM   7971 3HD1 LEU A 498      38.562   0.002 -46.379  1.00  1.69           H  
ATOM   7972 1HD2 LEU A 498      37.011  -1.442 -44.192  1.00  1.69           H  
ATOM   7973 2HD2 LEU A 498      38.312  -0.258 -43.934  1.00  1.69           H  
ATOM   7974 3HD2 LEU A 498      36.717  -0.001 -43.189  1.00  1.69           H  
ATOM   7975  N   PHE A 499      36.477   5.068 -44.361  1.00  1.86           N  
ATOM   7976  CA  PHE A 499      37.131   6.365 -44.281  1.00  1.86           C  
ATOM   7977  C   PHE A 499      36.644   7.270 -43.138  1.00  1.86           C  
ATOM   7978  O   PHE A 499      37.148   8.389 -43.012  1.00  1.86           O  
ATOM   7979  CB  PHE A 499      36.965   7.087 -45.616  1.00  1.86           C  
ATOM   7980  CG  PHE A 499      37.662   6.385 -46.728  1.00  1.86           C  
ATOM   7981  CD1 PHE A 499      36.957   5.574 -47.517  1.00  1.86           C  
ATOM   7982  CD2 PHE A 499      38.994   6.525 -46.978  1.00  1.86           C  
ATOM   7983  CE1 PHE A 499      37.530   4.868 -48.550  1.00  1.86           C  
ATOM   7984  CE2 PHE A 499      39.570   5.830 -48.022  1.00  1.86           C  
ATOM   7985  CZ  PHE A 499      38.831   5.004 -48.794  1.00  1.86           C  
ATOM   7986  H   PHE A 499      35.540   5.015 -44.764  1.00  1.86           H  
ATOM   7987  HA  PHE A 499      38.194   6.189 -44.128  1.00  1.86           H  
ATOM   7988 1HB  PHE A 499      35.902   7.144 -45.864  1.00  1.86           H  
ATOM   7989 2HB  PHE A 499      37.350   8.103 -45.545  1.00  1.86           H  
ATOM   7990  HD1 PHE A 499      35.904   5.488 -47.307  1.00  1.86           H  
ATOM   7991  HD2 PHE A 499      39.597   7.184 -46.353  1.00  1.86           H  
ATOM   7992  HE1 PHE A 499      36.925   4.205 -49.162  1.00  1.86           H  
ATOM   7993  HE2 PHE A 499      40.619   5.940 -48.238  1.00  1.86           H  
ATOM   7994  HZ  PHE A 499      39.290   4.467 -49.594  1.00  1.86           H  
ATOM   7995  N   LYS A 500      35.699   6.801 -42.301  1.00  2.07           N  
ATOM   7996  CA  LYS A 500      35.215   7.621 -41.174  1.00  2.07           C  
ATOM   7997  C   LYS A 500      34.204   6.869 -40.307  1.00  2.07           C  
ATOM   7998  O   LYS A 500      34.381   6.795 -39.088  1.00  2.07           O  
ATOM   7999  OXT LYS A 500      33.064   6.737 -40.749  1.00  2.07           O  
ATOM   8000  CB  LYS A 500      34.573   8.944 -41.639  1.00  2.07           C  
ATOM   8001  CG  LYS A 500      34.240   9.904 -40.500  1.00  2.07           C  
ATOM   8002  CD  LYS A 500      33.808  11.270 -41.012  1.00  2.07           C  
ATOM   8003  CE  LYS A 500      33.480  12.210 -39.852  1.00  2.07           C  
ATOM   8004  NZ  LYS A 500      34.703  12.525 -39.037  1.00  2.07           N  
ATOM   8005  H   LYS A 500      35.321   5.858 -42.437  1.00  2.07           H  
ATOM   8006  HA  LYS A 500      36.070   7.865 -40.544  1.00  2.07           H  
ATOM   8007 1HB  LYS A 500      35.221   9.490 -42.305  1.00  2.07           H  
ATOM   8008 2HB  LYS A 500      33.651   8.728 -42.178  1.00  2.07           H  
ATOM   8009 1HG  LYS A 500      33.445   9.494 -39.903  1.00  2.07           H  
ATOM   8010 2HG  LYS A 500      35.118  10.026 -39.868  1.00  2.07           H  
ATOM   8011 1HD  LYS A 500      34.611  11.704 -41.612  1.00  2.07           H  
ATOM   8012 2HD  LYS A 500      32.927  11.159 -41.645  1.00  2.07           H  
ATOM   8013 1HE  LYS A 500      33.071  13.137 -40.247  1.00  2.07           H  
ATOM   8014 2HE  LYS A 500      32.735  11.740 -39.207  1.00  2.07           H  
ATOM   8015 1HZ  LYS A 500      34.465  13.147 -38.278  1.00  2.07           H  
ATOM   8016 2HZ  LYS A 500      35.085  11.668 -38.658  1.00  2.07           H  
ATOM   8017 3HZ  LYS A 500      35.395  12.967 -39.624  1.00  2.07           H  
ENDMDL

REMARK ID 696382 DOMAINID 687063 MODEL 3 BLM c term
MODEL     3
ATOM      1  N   SER A   1       1.166  -1.626   0.149  1.00  1.46           N  
ATOM      2  CA  SER A   1       2.067  -0.764  -0.603  1.00  1.46           C  
ATOM      3  C   SER A   1       1.950   0.685  -0.124  1.00  1.46           C  
ATOM      4  O   SER A   1       2.669   1.106   0.783  1.00  1.46           O  
ATOM      5  CB  SER A   1       1.799  -0.901  -2.104  1.00  1.46           C  
ATOM      6  OG  SER A   1       0.519  -0.456  -2.445  1.00  1.46           O  
ATOM      7 1H   SER A   1       1.681  -2.408   0.525  1.00  1.46           H  
ATOM      8 2H   SER A   1       0.761  -1.093   0.906  1.00  1.46           H  
ATOM      9 3H   SER A   1       0.432  -1.961  -0.457  1.00  1.46           H  
ATOM     10  HA  SER A   1       3.090  -1.095  -0.418  1.00  1.46           H  
ATOM     11 1HB  SER A   1       2.542  -0.322  -2.654  1.00  1.46           H  
ATOM     12 2HB  SER A   1       1.913  -1.943  -2.398  1.00  1.46           H  
ATOM     13  HG  SER A   1      -0.088  -1.005  -1.934  1.00  1.46           H  
ATOM     14  N   PHE A   2       1.039   1.441  -0.714  1.00  1.29           N  
ATOM     15  CA  PHE A   2       0.863   2.834  -0.337  1.00  1.29           C  
ATOM     16  C   PHE A   2      -0.108   2.955   0.853  1.00  1.29           C  
ATOM     17  O   PHE A   2      -1.055   2.162   0.932  1.00  1.29           O  
ATOM     18  CB  PHE A   2       0.333   3.619  -1.514  1.00  1.29           C  
ATOM     19  CG  PHE A   2       1.291   3.745  -2.630  1.00  1.29           C  
ATOM     20  CD1 PHE A   2       1.186   2.903  -3.720  1.00  1.29           C  
ATOM     21  CD2 PHE A   2       2.301   4.690  -2.606  1.00  1.29           C  
ATOM     22  CE1 PHE A   2       2.066   3.005  -4.769  1.00  1.29           C  
ATOM     23  CE2 PHE A   2       3.185   4.799  -3.655  1.00  1.29           C  
ATOM     24  CZ  PHE A   2       3.067   3.954  -4.741  1.00  1.29           C  
ATOM     25  H   PHE A   2       0.490   1.043  -1.461  1.00  1.29           H  
ATOM     26  HA  PHE A   2       1.843   3.217  -0.091  1.00  1.29           H  
ATOM     27 1HB  PHE A   2      -0.578   3.164  -1.893  1.00  1.29           H  
ATOM     28 2HB  PHE A   2       0.097   4.591  -1.174  1.00  1.29           H  
ATOM     29  HD1 PHE A   2       0.390   2.154  -3.741  1.00  1.29           H  
ATOM     30  HD2 PHE A   2       2.389   5.357  -1.745  1.00  1.29           H  
ATOM     31  HE1 PHE A   2       1.973   2.338  -5.630  1.00  1.29           H  
ATOM     32  HE2 PHE A   2       3.975   5.550  -3.629  1.00  1.29           H  
ATOM     33  HZ  PHE A   2       3.762   4.034  -5.581  1.00  1.29           H  
ATOM     34  N   PRO A   3       0.054   3.961   1.747  1.00  1.15           N  
ATOM     35  CA  PRO A   3      -0.775   4.247   2.926  1.00  1.15           C  
ATOM     36  C   PRO A   3      -2.290   4.292   2.724  1.00  1.15           C  
ATOM     37  O   PRO A   3      -3.044   3.960   3.637  1.00  1.15           O  
ATOM     38  CB  PRO A   3      -0.288   5.648   3.318  1.00  1.15           C  
ATOM     39  CG  PRO A   3       1.147   5.689   2.888  1.00  1.15           C  
ATOM     40  CD  PRO A   3       1.193   4.921   1.593  1.00  1.15           C  
ATOM     41  HA  PRO A   3      -0.523   3.522   3.713  1.00  1.15           H  
ATOM     42 1HB  PRO A   3      -0.907   6.414   2.822  1.00  1.15           H  
ATOM     43 2HB  PRO A   3      -0.414   5.796   4.401  1.00  1.15           H  
ATOM     44 1HG  PRO A   3       1.480   6.733   2.778  1.00  1.15           H  
ATOM     45 2HG  PRO A   3       1.783   5.237   3.665  1.00  1.15           H  
ATOM     46 1HD  PRO A   3       1.055   5.591   0.731  1.00  1.15           H  
ATOM     47 2HD  PRO A   3       2.162   4.408   1.587  1.00  1.15           H  
ATOM     48  N   HIS A   4      -2.743   4.691   1.542  1.00  1.04           N  
ATOM     49  CA  HIS A   4      -4.175   4.805   1.293  1.00  1.04           C  
ATOM     50  C   HIS A   4      -4.710   3.716   0.371  1.00  1.04           C  
ATOM     51  O   HIS A   4      -5.850   3.812  -0.085  1.00  1.04           O  
ATOM     52  CB  HIS A   4      -4.484   6.164   0.647  1.00  1.04           C  
ATOM     53  CG  HIS A   4      -4.114   7.351   1.484  1.00  1.04           C  
ATOM     54  ND1 HIS A   4      -4.843   7.747   2.579  1.00  1.04           N  
ATOM     55  CD2 HIS A   4      -3.077   8.222   1.386  1.00  1.04           C  
ATOM     56  CE1 HIS A   4      -4.281   8.817   3.116  1.00  1.04           C  
ATOM     57  NE2 HIS A   4      -3.207   9.122   2.415  1.00  1.04           N  
ATOM     58  H   HIS A   4      -2.097   4.934   0.811  1.00  1.04           H  
ATOM     59  HA  HIS A   4      -4.718   4.737   2.235  1.00  1.04           H  
ATOM     60 1HB  HIS A   4      -3.984   6.243  -0.303  1.00  1.04           H  
ATOM     61 2HB  HIS A   4      -5.553   6.220   0.448  1.00  1.04           H  
ATOM     62  HD2 HIS A   4      -2.287   8.211   0.632  1.00  1.04           H  
ATOM     63  HE1 HIS A   4      -4.640   9.354   3.993  1.00  1.04           H  
ATOM     64  HE2 HIS A   4      -2.583   9.895   2.608  1.00  1.04           H  
ATOM     65  N   THR A   5      -3.926   2.667   0.107  1.00  0.95           N  
ATOM     66  CA  THR A   5      -4.363   1.659  -0.860  1.00  0.95           C  
ATOM     67  C   THR A   5      -5.712   1.049  -0.522  1.00  0.95           C  
ATOM     68  O   THR A   5      -6.573   0.902  -1.395  1.00  0.95           O  
ATOM     69  CB  THR A   5      -3.357   0.523  -0.991  1.00  0.95           C  
ATOM     70  OG1 THR A   5      -2.090   1.050  -1.358  1.00  0.95           O  
ATOM     71  CG2 THR A   5      -3.831  -0.422  -2.087  1.00  0.95           C  
ATOM     72  H   THR A   5      -2.998   2.585   0.532  1.00  0.95           H  
ATOM     73  HA  THR A   5      -4.449   2.117  -1.823  1.00  0.95           H  
ATOM     74  HB  THR A   5      -3.267  -0.013  -0.048  1.00  0.95           H  
ATOM     75  HG1 THR A   5      -1.704   1.459  -0.550  1.00  0.95           H  
ATOM     76 1HG2 THR A   5      -3.116  -1.234  -2.201  1.00  0.95           H  
ATOM     77 2HG2 THR A   5      -4.807  -0.829  -1.819  1.00  0.95           H  
ATOM     78 3HG2 THR A   5      -3.912   0.125  -3.027  1.00  0.95           H  
ATOM     79  N   LYS A   6      -5.899   0.679   0.741  1.00  0.90           N  
ATOM     80  CA  LYS A   6      -7.139   0.045   1.149  1.00  0.90           C  
ATOM     81  C   LYS A   6      -8.326   0.993   1.029  1.00  0.90           C  
ATOM     82  O   LYS A   6      -9.417   0.586   0.619  1.00  0.90           O  
ATOM     83  CB  LYS A   6      -7.009  -0.465   2.582  1.00  0.90           C  
ATOM     84  CG  LYS A   6      -6.066  -1.657   2.731  1.00  0.90           C  
ATOM     85  CD  LYS A   6      -5.952  -2.111   4.184  1.00  0.90           C  
ATOM     86  CE  LYS A   6      -4.995  -3.291   4.321  1.00  0.90           C  
ATOM     87  NZ  LYS A   6      -4.837  -3.719   5.738  1.00  0.90           N  
ATOM     88  H   LYS A   6      -5.161   0.836   1.414  1.00  0.90           H  
ATOM     89  HA  LYS A   6      -7.324  -0.804   0.491  1.00  0.90           H  
ATOM     90 1HB  LYS A   6      -6.642   0.340   3.221  1.00  0.90           H  
ATOM     91 2HB  LYS A   6      -7.991  -0.757   2.954  1.00  0.90           H  
ATOM     92 1HG  LYS A   6      -6.437  -2.487   2.128  1.00  0.90           H  
ATOM     93 2HG  LYS A   6      -5.077  -1.382   2.365  1.00  0.90           H  
ATOM     94 1HD  LYS A   6      -5.589  -1.285   4.797  1.00  0.90           H  
ATOM     95 2HD  LYS A   6      -6.935  -2.408   4.550  1.00  0.90           H  
ATOM     96 1HE  LYS A   6      -5.379  -4.128   3.740  1.00  0.90           H  
ATOM     97 2HE  LYS A   6      -4.020  -3.005   3.928  1.00  0.90           H  
ATOM     98 1HZ  LYS A   6      -4.197  -4.500   5.784  1.00  0.90           H  
ATOM     99 2HZ  LYS A   6      -4.470  -2.951   6.284  1.00  0.90           H  
ATOM    100 3HZ  LYS A   6      -5.733  -3.997   6.110  1.00  0.90           H  
ATOM    101  N   GLU A   7      -8.127   2.267   1.370  1.00  0.86           N  
ATOM    102  CA  GLU A   7      -9.248   3.193   1.313  1.00  0.86           C  
ATOM    103  C   GLU A   7      -9.612   3.469  -0.133  1.00  0.86           C  
ATOM    104  O   GLU A   7     -10.792   3.544  -0.489  1.00  0.86           O  
ATOM    105  CB  GLU A   7      -8.922   4.498   2.038  1.00  0.86           C  
ATOM    106  CG  GLU A   7      -8.750   4.371   3.555  1.00  0.86           C  
ATOM    107  CD  GLU A   7      -9.992   3.886   4.277  1.00  0.86           C  
ATOM    108  OE1 GLU A   7     -11.043   4.444   4.068  1.00  0.86           O  
ATOM    109  OE2 GLU A   7      -9.885   2.938   5.040  1.00  0.86           O  
ATOM    110  H   GLU A   7      -7.213   2.584   1.664  1.00  0.86           H  
ATOM    111  HA  GLU A   7     -10.106   2.734   1.795  1.00  0.86           H  
ATOM    112 1HB  GLU A   7      -7.994   4.913   1.632  1.00  0.86           H  
ATOM    113 2HB  GLU A   7      -9.712   5.227   1.848  1.00  0.86           H  
ATOM    114 1HG  GLU A   7      -7.936   3.671   3.749  1.00  0.86           H  
ATOM    115 2HG  GLU A   7      -8.458   5.342   3.953  1.00  0.86           H  
ATOM    116  N   MET A   8      -8.600   3.554  -0.995  1.00  0.83           N  
ATOM    117  CA  MET A   8      -8.870   3.818  -2.389  1.00  0.83           C  
ATOM    118  C   MET A   8      -9.616   2.653  -3.004  1.00  0.83           C  
ATOM    119  O   MET A   8     -10.590   2.856  -3.718  1.00  0.83           O  
ATOM    120  CB  MET A   8      -7.571   4.037  -3.144  1.00  0.83           C  
ATOM    121  CG  MET A   8      -6.844   5.311  -2.848  1.00  0.83           C  
ATOM    122  SD  MET A   8      -5.446   5.535  -3.946  1.00  0.83           S  
ATOM    123  CE  MET A   8      -4.343   4.395  -3.321  1.00  0.83           C  
ATOM    124  H   MET A   8      -7.638   3.475  -0.668  1.00  0.83           H  
ATOM    125  HA  MET A   8      -9.500   4.701  -2.463  1.00  0.83           H  
ATOM    126 1HB  MET A   8      -6.890   3.214  -2.928  1.00  0.83           H  
ATOM    127 2HB  MET A   8      -7.767   4.025  -4.212  1.00  0.83           H  
ATOM    128 1HG  MET A   8      -7.517   6.146  -2.977  1.00  0.83           H  
ATOM    129 2HG  MET A   8      -6.495   5.325  -1.832  1.00  0.83           H  
ATOM    130 1HE  MET A   8      -3.437   4.383  -3.913  1.00  0.83           H  
ATOM    131 2HE  MET A   8      -4.116   4.629  -2.294  1.00  0.83           H  
ATOM    132 3HE  MET A   8      -4.818   3.449  -3.379  1.00  0.83           H  
ATOM    133  N   MET A   9      -9.217   1.421  -2.686  1.00  0.80           N  
ATOM    134  CA  MET A   9      -9.906   0.267  -3.252  1.00  0.80           C  
ATOM    135  C   MET A   9     -11.366   0.219  -2.796  1.00  0.80           C  
ATOM    136  O   MET A   9     -12.271  -0.027  -3.602  1.00  0.80           O  
ATOM    137  CB  MET A   9      -9.179  -1.021  -2.880  1.00  0.80           C  
ATOM    138  CG  MET A   9      -9.651  -2.298  -3.628  1.00  0.80           C  
ATOM    139  SD  MET A   9      -9.179  -2.341  -5.397  1.00  0.80           S  
ATOM    140  CE  MET A   9     -10.707  -1.927  -6.209  1.00  0.80           C  
ATOM    141  H   MET A   9      -8.405   1.278  -2.081  1.00  0.80           H  
ATOM    142  HA  MET A   9      -9.907   0.366  -4.333  1.00  0.80           H  
ATOM    143 1HB  MET A   9      -8.112  -0.894  -3.070  1.00  0.80           H  
ATOM    144 2HB  MET A   9      -9.292  -1.193  -1.806  1.00  0.80           H  
ATOM    145 1HG  MET A   9      -9.230  -3.174  -3.138  1.00  0.80           H  
ATOM    146 2HG  MET A   9     -10.737  -2.364  -3.562  1.00  0.80           H  
ATOM    147 1HE  MET A   9     -10.549  -1.905  -7.279  1.00  0.80           H  
ATOM    148 2HE  MET A   9     -11.465  -2.674  -5.970  1.00  0.80           H  
ATOM    149 3HE  MET A   9     -11.037  -0.956  -5.866  1.00  0.80           H  
ATOM    150  N   LYS A  10     -11.616   0.481  -1.503  1.00  0.77           N  
ATOM    151  CA  LYS A  10     -12.987   0.442  -1.001  1.00  0.77           C  
ATOM    152  C   LYS A  10     -13.882   1.474  -1.683  1.00  0.77           C  
ATOM    153  O   LYS A  10     -15.012   1.148  -2.045  1.00  0.77           O  
ATOM    154  CB  LYS A  10     -13.009   0.639   0.516  1.00  0.77           C  
ATOM    155  CG  LYS A  10     -12.498  -0.570   1.323  1.00  0.77           C  
ATOM    156  CD  LYS A  10     -12.699  -0.365   2.822  1.00  0.77           C  
ATOM    157  CE  LYS A  10     -11.747   0.698   3.346  1.00  0.77           C  
ATOM    158  NZ  LYS A  10     -11.827   0.871   4.825  1.00  0.77           N  
ATOM    159  H   LYS A  10     -10.850   0.679  -0.857  1.00  0.77           H  
ATOM    160  HA  LYS A  10     -13.399  -0.543  -1.218  1.00  0.77           H  
ATOM    161 1HB  LYS A  10     -12.374   1.495   0.771  1.00  0.77           H  
ATOM    162 2HB  LYS A  10     -14.020   0.873   0.841  1.00  0.77           H  
ATOM    163 1HG  LYS A  10     -13.041  -1.462   1.012  1.00  0.77           H  
ATOM    164 2HG  LYS A  10     -11.445  -0.726   1.121  1.00  0.77           H  
ATOM    165 1HD  LYS A  10     -13.723  -0.057   3.019  1.00  0.77           H  
ATOM    166 2HD  LYS A  10     -12.506  -1.300   3.346  1.00  0.77           H  
ATOM    167 1HE  LYS A  10     -10.726   0.423   3.080  1.00  0.77           H  
ATOM    168 2HE  LYS A  10     -11.987   1.650   2.872  1.00  0.77           H  
ATOM    169 1HZ  LYS A  10     -11.150   1.612   5.077  1.00  0.77           H  
ATOM    170 2HZ  LYS A  10     -12.752   1.155   5.094  1.00  0.77           H  
ATOM    171 3HZ  LYS A  10     -11.584   0.016   5.289  1.00  0.77           H  
ATOM    172  N   ILE A  11     -13.363   2.683  -1.924  1.00  0.74           N  
ATOM    173  CA  ILE A  11     -14.114   3.738  -2.615  1.00  0.74           C  
ATOM    174  C   ILE A  11     -14.276   3.479  -4.100  1.00  0.74           C  
ATOM    175  O   ILE A  11     -15.360   3.644  -4.677  1.00  0.74           O  
ATOM    176  CB  ILE A  11     -13.427   5.094  -2.448  1.00  0.74           C  
ATOM    177  CG1 ILE A  11     -13.454   5.541  -1.002  1.00  0.74           C  
ATOM    178  CG2 ILE A  11     -14.049   6.109  -3.350  1.00  0.74           C  
ATOM    179  CD1 ILE A  11     -14.846   5.697  -0.451  1.00  0.74           C  
ATOM    180  H   ILE A  11     -12.418   2.890  -1.590  1.00  0.74           H  
ATOM    181  HA  ILE A  11     -15.104   3.795  -2.169  1.00  0.74           H  
ATOM    182  HB  ILE A  11     -12.372   4.982  -2.721  1.00  0.74           H  
ATOM    183 1HG1 ILE A  11     -12.915   4.822  -0.391  1.00  0.74           H  
ATOM    184 2HG1 ILE A  11     -12.969   6.497  -0.928  1.00  0.74           H  
ATOM    185 1HG2 ILE A  11     -13.516   7.027  -3.232  1.00  0.74           H  
ATOM    186 2HG2 ILE A  11     -13.972   5.770  -4.375  1.00  0.74           H  
ATOM    187 3HG2 ILE A  11     -15.089   6.250  -3.088  1.00  0.74           H  
ATOM    188 1HD1 ILE A  11     -14.787   6.032   0.585  1.00  0.74           H  
ATOM    189 2HD1 ILE A  11     -15.388   6.438  -1.042  1.00  0.74           H  
ATOM    190 3HD1 ILE A  11     -15.366   4.742  -0.497  1.00  0.74           H  
ATOM    191  N   PHE A  12     -13.200   3.045  -4.718  1.00  0.73           N  
ATOM    192  CA  PHE A  12     -13.175   2.765  -6.129  1.00  0.73           C  
ATOM    193  C   PHE A  12     -14.307   1.780  -6.411  1.00  0.73           C  
ATOM    194  O   PHE A  12     -15.097   1.956  -7.347  1.00  0.73           O  
ATOM    195  CB  PHE A  12     -11.812   2.216  -6.458  1.00  0.73           C  
ATOM    196  CG  PHE A  12     -11.483   2.037  -7.819  1.00  0.73           C  
ATOM    197  CD1 PHE A  12     -11.077   3.126  -8.573  1.00  0.73           C  
ATOM    198  CD2 PHE A  12     -11.501   0.835  -8.366  1.00  0.73           C  
ATOM    199  CE1 PHE A  12     -10.694   2.973  -9.849  1.00  0.73           C  
ATOM    200  CE2 PHE A  12     -11.130   0.677  -9.622  1.00  0.73           C  
ATOM    201  CZ  PHE A  12     -10.715   1.736 -10.388  1.00  0.73           C  
ATOM    202  H   PHE A  12     -12.338   2.917  -4.194  1.00  0.73           H  
ATOM    203  HA  PHE A  12     -13.326   3.678  -6.689  1.00  0.73           H  
ATOM    204 1HB  PHE A  12     -11.079   2.875  -6.050  1.00  0.73           H  
ATOM    205 2HB  PHE A  12     -11.692   1.267  -5.955  1.00  0.73           H  
ATOM    206  HD1 PHE A  12     -11.054   4.102  -8.127  1.00  0.73           H  
ATOM    207  HD2 PHE A  12     -11.828  -0.011  -7.785  1.00  0.73           H  
ATOM    208  HE1 PHE A  12     -10.375   3.823 -10.427  1.00  0.73           H  
ATOM    209  HE2 PHE A  12     -11.175  -0.292 -10.031  1.00  0.73           H  
ATOM    210  HZ  PHE A  12     -10.412   1.577 -11.424  1.00  0.73           H  
ATOM    211  N   HIS A  13     -14.421   0.759  -5.567  1.00  0.72           N  
ATOM    212  CA  HIS A  13     -15.519  -0.166  -5.728  1.00  0.72           C  
ATOM    213  C   HIS A  13     -16.886   0.402  -5.267  1.00  0.72           C  
ATOM    214  O   HIS A  13     -17.833   0.475  -6.056  1.00  0.72           O  
ATOM    215  CB  HIS A  13     -15.225  -1.460  -4.969  1.00  0.72           C  
ATOM    216  CG  HIS A  13     -16.261  -2.478  -5.180  1.00  0.72           C  
ATOM    217  ND1 HIS A  13     -16.438  -3.089  -6.392  1.00  0.72           N  
ATOM    218  CD2 HIS A  13     -17.189  -2.997  -4.348  1.00  0.72           C  
ATOM    219  CE1 HIS A  13     -17.438  -3.949  -6.305  1.00  0.72           C  
ATOM    220  NE2 HIS A  13     -17.910  -3.914  -5.068  1.00  0.72           N  
ATOM    221  H   HIS A  13     -13.739   0.618  -4.818  1.00  0.72           H  
ATOM    222  HA  HIS A  13     -15.618  -0.414  -6.778  1.00  0.72           H  
ATOM    223 1HB  HIS A  13     -14.257  -1.859  -5.283  1.00  0.72           H  
ATOM    224 2HB  HIS A  13     -15.158  -1.242  -3.897  1.00  0.72           H  
ATOM    225  HD1 HIS A  13     -15.877  -2.867  -7.223  1.00  0.72           H  
ATOM    226  HD2 HIS A  13     -17.424  -2.809  -3.298  1.00  0.72           H  
ATOM    227  HE1 HIS A  13     -17.751  -4.539  -7.153  1.00  0.72           H  
ATOM    228  N   LYS A  14     -16.994   0.850  -4.008  1.00  0.73           N  
ATOM    229  CA  LYS A  14     -18.284   1.276  -3.444  1.00  0.73           C  
ATOM    230  C   LYS A  14     -18.928   2.513  -4.069  1.00  0.73           C  
ATOM    231  O   LYS A  14     -20.157   2.601  -4.122  1.00  0.73           O  
ATOM    232  CB  LYS A  14     -18.167   1.500  -1.940  1.00  0.73           C  
ATOM    233  CG  LYS A  14     -17.985   0.219  -1.130  1.00  0.73           C  
ATOM    234  CD  LYS A  14     -17.896   0.516   0.358  1.00  0.73           C  
ATOM    235  CE  LYS A  14     -17.731  -0.759   1.172  1.00  0.73           C  
ATOM    236  NZ  LYS A  14     -17.703  -0.480   2.636  1.00  0.73           N  
ATOM    237  H   LYS A  14     -16.184   0.860  -3.397  1.00  0.73           H  
ATOM    238  HA  LYS A  14     -18.981   0.452  -3.593  1.00  0.73           H  
ATOM    239 1HB  LYS A  14     -17.322   2.158  -1.736  1.00  0.73           H  
ATOM    240 2HB  LYS A  14     -19.062   2.003  -1.580  1.00  0.73           H  
ATOM    241 1HG  LYS A  14     -18.825  -0.450  -1.313  1.00  0.73           H  
ATOM    242 2HG  LYS A  14     -17.070  -0.281  -1.450  1.00  0.73           H  
ATOM    243 1HD  LYS A  14     -17.032   1.162   0.537  1.00  0.73           H  
ATOM    244 2HD  LYS A  14     -18.794   1.037   0.685  1.00  0.73           H  
ATOM    245 1HE  LYS A  14     -18.557  -1.435   0.955  1.00  0.73           H  
ATOM    246 2HE  LYS A  14     -16.794  -1.242   0.888  1.00  0.73           H  
ATOM    247 1HZ  LYS A  14     -17.588  -1.346   3.145  1.00  0.73           H  
ATOM    248 2HZ  LYS A  14     -16.936   0.138   2.846  1.00  0.73           H  
ATOM    249 3HZ  LYS A  14     -18.571  -0.042   2.911  1.00  0.73           H  
ATOM    250  N   LYS A  15     -18.126   3.478  -4.510  1.00  0.77           N  
ATOM    251  CA  LYS A  15     -18.659   4.694  -5.102  1.00  0.77           C  
ATOM    252  C   LYS A  15     -18.552   4.700  -6.616  1.00  0.77           C  
ATOM    253  O   LYS A  15     -19.426   5.236  -7.282  1.00  0.77           O  
ATOM    254  CB  LYS A  15     -17.956   5.927  -4.550  1.00  0.77           C  
ATOM    255  CG  LYS A  15     -18.138   6.202  -3.057  1.00  0.77           C  
ATOM    256  CD  LYS A  15     -19.610   6.587  -2.764  1.00  0.77           C  
ATOM    257  CE  LYS A  15     -19.833   7.024  -1.306  1.00  0.77           C  
ATOM    258  NZ  LYS A  15     -21.272   7.431  -1.048  1.00  0.77           N  
ATOM    259  H   LYS A  15     -17.121   3.377  -4.439  1.00  0.77           H  
ATOM    260  HA  LYS A  15     -19.717   4.767  -4.852  1.00  0.77           H  
ATOM    261 1HB  LYS A  15     -16.890   5.861  -4.766  1.00  0.77           H  
ATOM    262 2HB  LYS A  15     -18.335   6.789  -5.065  1.00  0.77           H  
ATOM    263 1HG  LYS A  15     -17.862   5.314  -2.482  1.00  0.77           H  
ATOM    264 2HG  LYS A  15     -17.492   7.029  -2.760  1.00  0.77           H  
ATOM    265 1HD  LYS A  15     -19.912   7.411  -3.421  1.00  0.77           H  
ATOM    266 2HD  LYS A  15     -20.257   5.734  -2.979  1.00  0.77           H  
ATOM    267 1HE  LYS A  15     -19.576   6.198  -0.646  1.00  0.77           H  
ATOM    268 2HE  LYS A  15     -19.184   7.870  -1.084  1.00  0.77           H  
ATOM    269 1HZ  LYS A  15     -21.406   7.715  -0.094  1.00  0.77           H  
ATOM    270 2HZ  LYS A  15     -21.537   8.238  -1.671  1.00  0.77           H  
ATOM    271 3HZ  LYS A  15     -21.894   6.657  -1.246  1.00  0.77           H  
ATOM    272  N   PHE A  16     -17.518   4.086  -7.184  1.00  0.82           N  
ATOM    273  CA  PHE A  16     -17.412   4.161  -8.643  1.00  0.82           C  
ATOM    274  C   PHE A  16     -17.882   2.894  -9.385  1.00  0.82           C  
ATOM    275  O   PHE A  16     -18.054   2.929 -10.606  1.00  0.82           O  
ATOM    276  CB  PHE A  16     -15.988   4.563  -9.033  1.00  0.82           C  
ATOM    277  CG  PHE A  16     -15.648   5.961  -8.540  1.00  0.82           C  
ATOM    278  CD1 PHE A  16     -14.965   6.146  -7.352  1.00  0.82           C  
ATOM    279  CD2 PHE A  16     -16.005   7.086  -9.266  1.00  0.82           C  
ATOM    280  CE1 PHE A  16     -14.646   7.400  -6.900  1.00  0.82           C  
ATOM    281  CE2 PHE A  16     -15.681   8.353  -8.815  1.00  0.82           C  
ATOM    282  CZ  PHE A  16     -14.998   8.502  -7.627  1.00  0.82           C  
ATOM    283  H   PHE A  16     -16.795   3.647  -6.608  1.00  0.82           H  
ATOM    284  HA  PHE A  16     -18.052   4.973  -8.980  1.00  0.82           H  
ATOM    285 1HB  PHE A  16     -15.267   3.879  -8.642  1.00  0.82           H  
ATOM    286 2HB  PHE A  16     -15.896   4.556 -10.116  1.00  0.82           H  
ATOM    287  HD1 PHE A  16     -14.695   5.285  -6.769  1.00  0.82           H  
ATOM    288  HD2 PHE A  16     -16.543   6.964 -10.208  1.00  0.82           H  
ATOM    289  HE1 PHE A  16     -14.117   7.519  -5.962  1.00  0.82           H  
ATOM    290  HE2 PHE A  16     -15.966   9.231  -9.399  1.00  0.82           H  
ATOM    291  HZ  PHE A  16     -14.744   9.490  -7.260  1.00  0.82           H  
ATOM    292  N   GLY A  17     -18.127   1.781  -8.668  1.00  0.89           N  
ATOM    293  CA  GLY A  17     -18.599   0.545  -9.301  1.00  0.89           C  
ATOM    294  C   GLY A  17     -17.512  -0.191 -10.084  1.00  0.89           C  
ATOM    295  O   GLY A  17     -17.811  -0.951 -11.008  1.00  0.89           O  
ATOM    296  H   GLY A  17     -17.977   1.747  -7.662  1.00  0.89           H  
ATOM    297 1HA  GLY A  17     -18.990  -0.114  -8.524  1.00  0.89           H  
ATOM    298 2HA  GLY A  17     -19.431   0.779  -9.963  1.00  0.89           H  
ATOM    299  N   LEU A  18     -16.257   0.060  -9.734  1.00  0.97           N  
ATOM    300  CA  LEU A  18     -15.120  -0.511 -10.443  1.00  0.97           C  
ATOM    301  C   LEU A  18     -14.462  -1.663  -9.668  1.00  0.97           C  
ATOM    302  O   LEU A  18     -14.608  -1.764  -8.451  1.00  0.97           O  
ATOM    303  CB  LEU A  18     -14.168   0.630 -10.715  1.00  0.97           C  
ATOM    304  CG  LEU A  18     -14.783   1.780 -11.477  1.00  0.97           C  
ATOM    305  CD1 LEU A  18     -13.806   2.899 -11.574  1.00  0.97           C  
ATOM    306  CD2 LEU A  18     -15.203   1.308 -12.830  1.00  0.97           C  
ATOM    307  H   LEU A  18     -16.073   0.686  -8.947  1.00  0.97           H  
ATOM    308  HA  LEU A  18     -15.471  -0.905 -11.397  1.00  0.97           H  
ATOM    309 1HB  LEU A  18     -13.857   1.029  -9.768  1.00  0.97           H  
ATOM    310 2HB  LEU A  18     -13.316   0.264 -11.275  1.00  0.97           H  
ATOM    311  HG  LEU A  18     -15.641   2.139 -10.944  1.00  0.97           H  
ATOM    312 1HD1 LEU A  18     -14.266   3.724 -12.107  1.00  0.97           H  
ATOM    313 2HD1 LEU A  18     -13.533   3.222 -10.571  1.00  0.97           H  
ATOM    314 3HD1 LEU A  18     -12.923   2.564 -12.108  1.00  0.97           H  
ATOM    315 1HD2 LEU A  18     -15.660   2.133 -13.374  1.00  0.97           H  
ATOM    316 2HD2 LEU A  18     -14.334   0.945 -13.375  1.00  0.97           H  
ATOM    317 3HD2 LEU A  18     -15.929   0.499 -12.721  1.00  0.97           H  
ATOM    318  N   HIS A  19     -13.740  -2.547 -10.368  1.00  1.05           N  
ATOM    319  CA  HIS A  19     -13.129  -3.688  -9.675  1.00  1.05           C  
ATOM    320  C   HIS A  19     -11.602  -3.635  -9.499  1.00  1.05           C  
ATOM    321  O   HIS A  19     -11.064  -4.306  -8.618  1.00  1.05           O  
ATOM    322  CB  HIS A  19     -13.493  -4.956 -10.434  1.00  1.05           C  
ATOM    323  CG  HIS A  19     -14.981  -5.199 -10.503  1.00  1.05           C  
ATOM    324  ND1 HIS A  19     -15.727  -5.588  -9.413  1.00  1.05           N  
ATOM    325  CD2 HIS A  19     -15.854  -5.081 -11.534  1.00  1.05           C  
ATOM    326  CE1 HIS A  19     -16.996  -5.709  -9.774  1.00  1.05           C  
ATOM    327  NE2 HIS A  19     -17.097  -5.406 -11.052  1.00  1.05           N  
ATOM    328  H   HIS A  19     -13.645  -2.445 -11.369  1.00  1.05           H  
ATOM    329  HA  HIS A  19     -13.556  -3.765  -8.676  1.00  1.05           H  
ATOM    330 1HB  HIS A  19     -13.099  -4.898 -11.450  1.00  1.05           H  
ATOM    331 2HB  HIS A  19     -13.025  -5.811  -9.951  1.00  1.05           H  
ATOM    332  HD2 HIS A  19     -15.618  -4.782 -12.555  1.00  1.05           H  
ATOM    333  HE1 HIS A  19     -17.821  -6.005  -9.127  1.00  1.05           H  
ATOM    334  HE2 HIS A  19     -17.949  -5.409 -11.595  1.00  1.05           H  
ATOM    335  N   ASN A  20     -10.903  -2.851 -10.312  1.00  1.11           N  
ATOM    336  CA  ASN A  20      -9.452  -2.751 -10.171  1.00  1.11           C  
ATOM    337  C   ASN A  20      -8.953  -1.506 -10.894  1.00  1.11           C  
ATOM    338  O   ASN A  20      -9.677  -0.906 -11.689  1.00  1.11           O  
ATOM    339  CB  ASN A  20      -8.755  -4.007 -10.672  1.00  1.11           C  
ATOM    340  CG  ASN A  20      -7.472  -4.308  -9.908  1.00  1.11           C  
ATOM    341  OD1 ASN A  20      -6.769  -3.398  -9.440  1.00  1.11           O  
ATOM    342  ND2 ASN A  20      -7.164  -5.574  -9.776  1.00  1.11           N  
ATOM    343  H   ASN A  20     -11.369  -2.319 -11.026  1.00  1.11           H  
ATOM    344  HA  ASN A  20      -9.207  -2.628  -9.115  1.00  1.11           H  
ATOM    345 1HB  ASN A  20      -9.421  -4.868 -10.585  1.00  1.11           H  
ATOM    346 2HB  ASN A  20      -8.512  -3.888 -11.727  1.00  1.11           H  
ATOM    347 1HD2 ASN A  20      -6.337  -5.838  -9.283  1.00  1.11           H  
ATOM    348 2HD2 ASN A  20      -7.760  -6.276 -10.166  1.00  1.11           H  
ATOM    349  N   PHE A  21      -7.702  -1.166 -10.664  1.00  1.13           N  
ATOM    350  CA  PHE A  21      -7.095   0.052 -11.193  1.00  1.13           C  
ATOM    351  C   PHE A  21      -6.234  -0.164 -12.428  1.00  1.13           C  
ATOM    352  O   PHE A  21      -5.673  -1.241 -12.634  1.00  1.13           O  
ATOM    353  CB  PHE A  21      -6.227   0.675 -10.111  1.00  1.13           C  
ATOM    354  CG  PHE A  21      -6.960   1.224  -8.911  1.00  1.13           C  
ATOM    355  CD1 PHE A  21      -7.338   0.386  -7.869  1.00  1.13           C  
ATOM    356  CD2 PHE A  21      -7.219   2.577  -8.791  1.00  1.13           C  
ATOM    357  CE1 PHE A  21      -7.969   0.899  -6.753  1.00  1.13           C  
ATOM    358  CE2 PHE A  21      -7.848   3.076  -7.663  1.00  1.13           C  
ATOM    359  CZ  PHE A  21      -8.220   2.232  -6.652  1.00  1.13           C  
ATOM    360  H   PHE A  21      -7.165  -1.764 -10.048  1.00  1.13           H  
ATOM    361  HA  PHE A  21      -7.894   0.749 -11.455  1.00  1.13           H  
ATOM    362 1HB  PHE A  21      -5.514  -0.066  -9.757  1.00  1.13           H  
ATOM    363 2HB  PHE A  21      -5.646   1.489 -10.553  1.00  1.13           H  
ATOM    364  HD1 PHE A  21      -7.131  -0.684  -7.939  1.00  1.13           H  
ATOM    365  HD2 PHE A  21      -6.916   3.245  -9.592  1.00  1.13           H  
ATOM    366  HE1 PHE A  21      -8.257   0.247  -5.951  1.00  1.13           H  
ATOM    367  HE2 PHE A  21      -8.055   4.129  -7.571  1.00  1.13           H  
ATOM    368  HZ  PHE A  21      -8.717   2.620  -5.772  1.00  1.13           H  
ATOM    369  N   ARG A  22      -6.111   0.889 -13.233  1.00  1.12           N  
ATOM    370  CA  ARG A  22      -5.241   0.880 -14.398  1.00  1.12           C  
ATOM    371  C   ARG A  22      -3.808   1.128 -13.907  1.00  1.12           C  
ATOM    372  O   ARG A  22      -3.608   1.666 -12.812  1.00  1.12           O  
ATOM    373  CB  ARG A  22      -5.688   1.931 -15.384  1.00  1.12           C  
ATOM    374  CG  ARG A  22      -7.059   1.740 -15.962  1.00  1.12           C  
ATOM    375  CD  ARG A  22      -7.418   2.908 -16.788  1.00  1.12           C  
ATOM    376  NE  ARG A  22      -8.740   2.795 -17.385  1.00  1.12           N  
ATOM    377  CZ  ARG A  22      -9.868   3.130 -16.744  1.00  1.12           C  
ATOM    378  NH1 ARG A  22      -9.787   3.552 -15.518  1.00  1.12           N  
ATOM    379  NH2 ARG A  22     -11.039   3.030 -17.339  1.00  1.12           N  
ATOM    380  H   ARG A  22      -6.632   1.745 -13.024  1.00  1.12           H  
ATOM    381  HA  ARG A  22      -5.289  -0.098 -14.875  1.00  1.12           H  
ATOM    382 1HB  ARG A  22      -5.728   2.866 -14.868  1.00  1.12           H  
ATOM    383 2HB  ARG A  22      -4.977   2.013 -16.203  1.00  1.12           H  
ATOM    384 1HG  ARG A  22      -7.084   0.846 -16.580  1.00  1.12           H  
ATOM    385 2HG  ARG A  22      -7.785   1.654 -15.150  1.00  1.12           H  
ATOM    386 1HD  ARG A  22      -7.410   3.792 -16.152  1.00  1.12           H  
ATOM    387 2HD  ARG A  22      -6.690   3.032 -17.586  1.00  1.12           H  
ATOM    388  HE  ARG A  22      -8.818   2.486 -18.346  1.00  1.12           H  
ATOM    389 1HH1 ARG A  22      -8.871   3.604 -15.083  1.00  1.12           H  
ATOM    390 2HH1 ARG A  22     -10.620   3.801 -15.013  1.00  1.12           H  
ATOM    391 1HH2 ARG A  22     -11.094   2.692 -18.295  1.00  1.12           H  
ATOM    392 2HH2 ARG A  22     -11.880   3.282 -16.848  1.00  1.12           H  
ATOM    393  N   THR A  23      -2.817   0.763 -14.719  1.00  1.06           N  
ATOM    394  CA  THR A  23      -1.403   0.779 -14.317  1.00  1.06           C  
ATOM    395  C   THR A  23      -0.912   1.954 -13.462  1.00  1.06           C  
ATOM    396  O   THR A  23      -0.437   1.734 -12.350  1.00  1.06           O  
ATOM    397  CB  THR A  23      -0.520   0.718 -15.578  1.00  1.06           C  
ATOM    398  OG1 THR A  23      -0.821  -0.475 -16.315  1.00  1.06           O  
ATOM    399  CG2 THR A  23       0.952   0.719 -15.198  1.00  1.06           C  
ATOM    400  H   THR A  23      -3.053   0.384 -15.624  1.00  1.06           H  
ATOM    401  HA  THR A  23      -1.227  -0.130 -13.740  1.00  1.06           H  
ATOM    402  HB  THR A  23      -0.726   1.586 -16.205  1.00  1.06           H  
ATOM    403  HG1 THR A  23      -0.232  -0.540 -17.074  1.00  1.06           H  
ATOM    404 1HG2 THR A  23       1.559   0.680 -16.101  1.00  1.06           H  
ATOM    405 2HG2 THR A  23       1.191   1.620 -14.646  1.00  1.06           H  
ATOM    406 3HG2 THR A  23       1.167  -0.148 -14.579  1.00  1.06           H  
ATOM    407  N   ASN A  24      -1.021   3.188 -13.950  1.00  0.99           N  
ATOM    408  CA  ASN A  24      -0.536   4.341 -13.187  1.00  0.99           C  
ATOM    409  C   ASN A  24      -1.641   5.151 -12.515  1.00  0.99           C  
ATOM    410  O   ASN A  24      -1.410   6.262 -12.030  1.00  0.99           O  
ATOM    411  CB  ASN A  24       0.366   5.209 -14.043  1.00  0.99           C  
ATOM    412  CG  ASN A  24       1.699   4.520 -14.297  1.00  0.99           C  
ATOM    413  OD1 ASN A  24       2.204   3.852 -13.394  1.00  0.99           O  
ATOM    414  ND2 ASN A  24       2.282   4.666 -15.452  1.00  0.99           N  
ATOM    415  H   ASN A  24      -1.421   3.330 -14.864  1.00  0.99           H  
ATOM    416  HA  ASN A  24       0.089   3.964 -12.375  1.00  0.99           H  
ATOM    417 1HB  ASN A  24      -0.113   5.412 -15.004  1.00  0.99           H  
ATOM    418 2HB  ASN A  24       0.541   6.162 -13.546  1.00  0.99           H  
ATOM    419 1HD2 ASN A  24       3.162   4.224 -15.625  1.00  0.99           H  
ATOM    420 2HD2 ASN A  24       1.870   5.224 -16.182  1.00  0.99           H  
ATOM    421  N   GLN A  25      -2.838   4.586 -12.457  1.00  0.92           N  
ATOM    422  CA  GLN A  25      -3.972   5.284 -11.875  1.00  0.92           C  
ATOM    423  C   GLN A  25      -3.903   5.245 -10.371  1.00  0.92           C  
ATOM    424  O   GLN A  25      -4.085   6.259  -9.702  1.00  0.92           O  
ATOM    425  CB  GLN A  25      -5.258   4.629 -12.328  1.00  0.92           C  
ATOM    426  CG  GLN A  25      -6.487   5.249 -11.854  1.00  0.92           C  
ATOM    427  CD  GLN A  25      -7.704   4.488 -12.319  1.00  0.92           C  
ATOM    428  OE1 GLN A  25      -7.663   3.334 -12.800  1.00  0.92           O  
ATOM    429  NE2 GLN A  25      -8.831   5.129 -12.178  1.00  0.92           N  
ATOM    430  H   GLN A  25      -2.970   3.637 -12.806  1.00  0.92           H  
ATOM    431  HA  GLN A  25      -3.957   6.324 -12.200  1.00  0.92           H  
ATOM    432 1HB  GLN A  25      -5.294   4.648 -13.406  1.00  0.92           H  
ATOM    433 2HB  GLN A  25      -5.261   3.586 -12.017  1.00  0.92           H  
ATOM    434 1HG  GLN A  25      -6.473   5.252 -10.778  1.00  0.92           H  
ATOM    435 2HG  GLN A  25      -6.547   6.268 -12.237  1.00  0.92           H  
ATOM    436 1HE2 GLN A  25      -9.690   4.704 -12.458  1.00  0.92           H  
ATOM    437 2HE2 GLN A  25      -8.837   6.058 -11.802  1.00  0.92           H  
ATOM    438  N   LEU A  26      -3.597   4.074  -9.824  1.00  0.85           N  
ATOM    439  CA  LEU A  26      -3.549   3.924  -8.378  1.00  0.85           C  
ATOM    440  C   LEU A  26      -2.550   4.928  -7.821  1.00  0.85           C  
ATOM    441  O   LEU A  26      -2.814   5.595  -6.822  1.00  0.85           O  
ATOM    442  CB  LEU A  26      -3.100   2.506  -8.004  1.00  0.85           C  
ATOM    443  CG  LEU A  26      -3.066   2.165  -6.522  1.00  0.85           C  
ATOM    444  CD1 LEU A  26      -4.469   2.231  -5.991  1.00  0.85           C  
ATOM    445  CD2 LEU A  26      -2.492   0.782  -6.331  1.00  0.85           C  
ATOM    446  H   LEU A  26      -3.419   3.276 -10.423  1.00  0.85           H  
ATOM    447  HA  LEU A  26      -4.536   4.128  -7.960  1.00  0.85           H  
ATOM    448 1HB  LEU A  26      -3.769   1.799  -8.487  1.00  0.85           H  
ATOM    449 2HB  LEU A  26      -2.097   2.345  -8.400  1.00  0.85           H  
ATOM    450  HG  LEU A  26      -2.454   2.891  -5.983  1.00  0.85           H  
ATOM    451 1HD1 LEU A  26      -4.467   1.974  -4.945  1.00  0.85           H  
ATOM    452 2HD1 LEU A  26      -4.876   3.234  -6.131  1.00  0.85           H  
ATOM    453 3HD1 LEU A  26      -5.073   1.519  -6.524  1.00  0.85           H  
ATOM    454 1HD2 LEU A  26      -2.479   0.537  -5.267  1.00  0.85           H  
ATOM    455 2HD2 LEU A  26      -3.109   0.056  -6.863  1.00  0.85           H  
ATOM    456 3HD2 LEU A  26      -1.474   0.754  -6.722  1.00  0.85           H  
ATOM    457  N   GLU A  27      -1.380   5.004  -8.469  1.00  0.79           N  
ATOM    458  CA  GLU A  27      -0.318   5.890  -8.022  1.00  0.79           C  
ATOM    459  C   GLU A  27      -0.671   7.369  -8.184  1.00  0.79           C  
ATOM    460  O   GLU A  27      -0.385   8.167  -7.290  1.00  0.79           O  
ATOM    461  CB  GLU A  27       0.983   5.568  -8.756  1.00  0.79           C  
ATOM    462  CG  GLU A  27       1.567   4.225  -8.382  1.00  0.79           C  
ATOM    463  CD  GLU A  27       2.891   3.929  -9.040  1.00  0.79           C  
ATOM    464  OE1 GLU A  27       3.310   4.695  -9.872  1.00  0.79           O  
ATOM    465  OE2 GLU A  27       3.491   2.936  -8.692  1.00  0.79           O  
ATOM    466  H   GLU A  27      -1.240   4.435  -9.290  1.00  0.79           H  
ATOM    467  HA  GLU A  27      -0.152   5.702  -6.961  1.00  0.79           H  
ATOM    468 1HB  GLU A  27       0.827   5.608  -9.839  1.00  0.79           H  
ATOM    469 2HB  GLU A  27       1.717   6.306  -8.492  1.00  0.79           H  
ATOM    470 1HG  GLU A  27       1.691   4.204  -7.315  1.00  0.79           H  
ATOM    471 2HG  GLU A  27       0.850   3.449  -8.653  1.00  0.79           H  
ATOM    472  N   ALA A  28      -1.331   7.751  -9.288  1.00  0.75           N  
ATOM    473  CA  ALA A  28      -1.715   9.153  -9.447  1.00  0.75           C  
ATOM    474  C   ALA A  28      -2.672   9.578  -8.343  1.00  0.75           C  
ATOM    475  O   ALA A  28      -2.542  10.665  -7.761  1.00  0.75           O  
ATOM    476  CB  ALA A  28      -2.373   9.355 -10.787  1.00  0.75           C  
ATOM    477  H   ALA A  28      -1.537   7.091 -10.039  1.00  0.75           H  
ATOM    478  HA  ALA A  28      -0.824   9.764  -9.377  1.00  0.75           H  
ATOM    479 1HB  ALA A  28      -2.647  10.395 -10.891  1.00  0.75           H  
ATOM    480 2HB  ALA A  28      -1.681   9.069 -11.581  1.00  0.75           H  
ATOM    481 3HB  ALA A  28      -3.269   8.734 -10.846  1.00  0.75           H  
ATOM    482  N   ILE A  29      -3.603   8.685  -8.020  1.00  0.72           N  
ATOM    483  CA  ILE A  29      -4.586   8.926  -6.985  1.00  0.72           C  
ATOM    484  C   ILE A  29      -3.913   8.986  -5.632  1.00  0.72           C  
ATOM    485  O   ILE A  29      -4.183   9.874  -4.823  1.00  0.72           O  
ATOM    486  CB  ILE A  29      -5.637   7.828  -6.967  1.00  0.72           C  
ATOM    487  CG1 ILE A  29      -6.463   7.855  -8.208  1.00  0.72           C  
ATOM    488  CG2 ILE A  29      -6.527   8.016  -5.831  1.00  0.72           C  
ATOM    489  CD1 ILE A  29      -7.311   6.655  -8.395  1.00  0.72           C  
ATOM    490  H   ILE A  29      -3.649   7.804  -8.539  1.00  0.72           H  
ATOM    491  HA  ILE A  29      -5.072   9.884  -7.180  1.00  0.72           H  
ATOM    492  HB  ILE A  29      -5.136   6.858  -6.895  1.00  0.72           H  
ATOM    493 1HG1 ILE A  29      -7.121   8.715  -8.143  1.00  0.72           H  
ATOM    494 2HG1 ILE A  29      -5.809   7.968  -9.072  1.00  0.72           H  
ATOM    495 1HG2 ILE A  29      -7.242   7.208  -5.843  1.00  0.72           H  
ATOM    496 2HG2 ILE A  29      -5.973   8.025  -4.915  1.00  0.72           H  
ATOM    497 3HG2 ILE A  29      -7.017   8.916  -5.930  1.00  0.72           H  
ATOM    498 1HD1 ILE A  29      -7.897   6.756  -9.309  1.00  0.72           H  
ATOM    499 2HD1 ILE A  29      -6.664   5.783  -8.464  1.00  0.72           H  
ATOM    500 3HD1 ILE A  29      -7.975   6.555  -7.552  1.00  0.72           H  
ATOM    501  N   ASN A  30      -3.022   8.037  -5.378  1.00  0.71           N  
ATOM    502  CA  ASN A  30      -2.337   8.010  -4.111  1.00  0.71           C  
ATOM    503  C   ASN A  30      -1.545   9.281  -3.911  1.00  0.71           C  
ATOM    504  O   ASN A  30      -1.586   9.880  -2.839  1.00  0.71           O  
ATOM    505  CB  ASN A  30      -1.415   6.840  -4.031  1.00  0.71           C  
ATOM    506  CG  ASN A  30      -0.921   6.673  -2.697  1.00  0.71           C  
ATOM    507  OD1 ASN A  30       0.232   6.911  -2.372  1.00  0.71           O  
ATOM    508  ND2 ASN A  30      -1.800   6.278  -1.846  1.00  0.71           N  
ATOM    509  H   ASN A  30      -2.834   7.304  -6.060  1.00  0.71           H  
ATOM    510  HA  ASN A  30      -3.078   7.941  -3.315  1.00  0.71           H  
ATOM    511 1HB  ASN A  30      -1.907   5.943  -4.365  1.00  0.71           H  
ATOM    512 2HB  ASN A  30      -0.566   7.006  -4.696  1.00  0.71           H  
ATOM    513 1HD2 ASN A  30      -1.528   6.149  -0.900  1.00  0.71           H  
ATOM    514 2HD2 ASN A  30      -2.736   6.105  -2.160  1.00  0.71           H  
ATOM    515  N   ALA A  31      -0.829   9.710  -4.946  1.00  0.70           N  
ATOM    516  CA  ALA A  31      -0.021  10.906  -4.839  1.00  0.70           C  
ATOM    517  C   ALA A  31      -0.902  12.086  -4.472  1.00  0.70           C  
ATOM    518  O   ALA A  31      -0.538  12.914  -3.630  1.00  0.70           O  
ATOM    519  CB  ALA A  31       0.693  11.145  -6.143  1.00  0.70           C  
ATOM    520  H   ALA A  31      -0.822   9.182  -5.817  1.00  0.70           H  
ATOM    521  HA  ALA A  31       0.714  10.764  -4.049  1.00  0.70           H  
ATOM    522 1HB  ALA A  31       1.320  12.029  -6.062  1.00  0.70           H  
ATOM    523 2HB  ALA A  31       1.309  10.283  -6.358  1.00  0.70           H  
ATOM    524 3HB  ALA A  31      -0.038  11.277  -6.939  1.00  0.70           H  
ATOM    525  N   ALA A  32      -2.107  12.134  -5.042  1.00  0.69           N  
ATOM    526  CA  ALA A  32      -3.019  13.202  -4.695  1.00  0.69           C  
ATOM    527  C   ALA A  32      -3.350  13.151  -3.203  1.00  0.69           C  
ATOM    528  O   ALA A  32      -3.317  14.164  -2.494  1.00  0.69           O  
ATOM    529  CB  ALA A  32      -4.280  13.048  -5.495  1.00  0.69           C  
ATOM    530  H   ALA A  32      -2.372  11.450  -5.754  1.00  0.69           H  
ATOM    531  HA  ALA A  32      -2.536  14.151  -4.928  1.00  0.69           H  
ATOM    532 1HB  ALA A  32      -4.967  13.845  -5.276  1.00  0.69           H  
ATOM    533 2HB  ALA A  32      -4.040  13.043  -6.512  1.00  0.69           H  
ATOM    534 3HB  ALA A  32      -4.741  12.119  -5.255  1.00  0.69           H  
ATOM    535  N   LEU A  33      -3.594  11.938  -2.708  1.00  0.69           N  
ATOM    536  CA  LEU A  33      -3.936  11.698  -1.308  1.00  0.69           C  
ATOM    537  C   LEU A  33      -2.783  11.967  -0.350  1.00  0.69           C  
ATOM    538  O   LEU A  33      -2.998  12.322   0.811  1.00  0.69           O  
ATOM    539  CB  LEU A  33      -4.488  10.291  -1.148  1.00  0.69           C  
ATOM    540  CG  LEU A  33      -5.849  10.095  -1.765  1.00  0.69           C  
ATOM    541  CD1 LEU A  33      -6.255   8.642  -1.725  1.00  0.69           C  
ATOM    542  CD2 LEU A  33      -6.787  10.942  -0.962  1.00  0.69           C  
ATOM    543  H   LEU A  33      -3.584  11.142  -3.351  1.00  0.69           H  
ATOM    544  HA  LEU A  33      -4.738  12.383  -1.047  1.00  0.69           H  
ATOM    545 1HB  LEU A  33      -3.798   9.581  -1.591  1.00  0.69           H  
ATOM    546 2HB  LEU A  33      -4.581  10.080  -0.092  1.00  0.69           H  
ATOM    547  HG  LEU A  33      -5.842  10.417  -2.809  1.00  0.69           H  
ATOM    548 1HD1 LEU A  33      -7.249   8.528  -2.161  1.00  0.69           H  
ATOM    549 2HD1 LEU A  33      -5.537   8.062  -2.294  1.00  0.69           H  
ATOM    550 3HD1 LEU A  33      -6.267   8.299  -0.697  1.00  0.69           H  
ATOM    551 1HD2 LEU A  33      -7.768  10.880  -1.315  1.00  0.69           H  
ATOM    552 2HD2 LEU A  33      -6.769  10.614   0.079  1.00  0.69           H  
ATOM    553 3HD2 LEU A  33      -6.457  11.971  -1.024  1.00  0.69           H  
ATOM    554  N   LEU A  34      -1.558  11.842  -0.845  1.00  0.68           N  
ATOM    555  CA  LEU A  34      -0.376  12.110  -0.043  1.00  0.68           C  
ATOM    556  C   LEU A  34      -0.033  13.599  -0.028  1.00  0.68           C  
ATOM    557  O   LEU A  34       0.918  14.010   0.640  1.00  0.68           O  
ATOM    558  CB  LEU A  34       0.836  11.341  -0.573  1.00  0.68           C  
ATOM    559  CG  LEU A  34       0.769   9.810  -0.503  1.00  0.68           C  
ATOM    560  CD1 LEU A  34       2.019   9.254  -1.165  1.00  0.68           C  
ATOM    561  CD2 LEU A  34       0.632   9.361   0.939  1.00  0.68           C  
ATOM    562  H   LEU A  34      -1.450  11.503  -1.801  1.00  0.68           H  
ATOM    563  HA  LEU A  34      -0.575  11.791   0.978  1.00  0.68           H  
ATOM    564 1HB  LEU A  34       0.966  11.607  -1.625  1.00  0.68           H  
ATOM    565 2HB  LEU A  34       1.722  11.665  -0.033  1.00  0.68           H  
ATOM    566  HG  LEU A  34      -0.084   9.454  -1.052  1.00  0.68           H  
ATOM    567 1HD1 LEU A  34       1.999   8.170  -1.141  1.00  0.68           H  
ATOM    568 2HD1 LEU A  34       2.061   9.594  -2.202  1.00  0.68           H  
ATOM    569 3HD1 LEU A  34       2.900   9.608  -0.633  1.00  0.68           H  
ATOM    570 1HD2 LEU A  34       0.581   8.274   0.973  1.00  0.68           H  
ATOM    571 2HD2 LEU A  34       1.490   9.706   1.513  1.00  0.68           H  
ATOM    572 3HD2 LEU A  34      -0.281   9.782   1.361  1.00  0.68           H  
ATOM    573  N   GLY A  35      -0.798  14.414  -0.761  1.00  0.68           N  
ATOM    574  CA  GLY A  35      -0.546  15.839  -0.825  1.00  0.68           C  
ATOM    575  C   GLY A  35       0.561  16.248  -1.800  1.00  0.68           C  
ATOM    576  O   GLY A  35       1.186  17.295  -1.621  1.00  0.68           O  
ATOM    577  H   GLY A  35      -1.587  14.055  -1.296  1.00  0.68           H  
ATOM    578 1HA  GLY A  35      -1.475  16.320  -1.110  1.00  0.68           H  
ATOM    579 2HA  GLY A  35      -0.301  16.203   0.169  1.00  0.68           H  
ATOM    580  N   GLU A  36       0.837  15.432  -2.813  1.00  0.68           N  
ATOM    581  CA  GLU A  36       1.906  15.774  -3.741  1.00  0.68           C  
ATOM    582  C   GLU A  36       1.402  16.476  -5.004  1.00  0.68           C  
ATOM    583  O   GLU A  36       0.343  16.145  -5.537  1.00  0.68           O  
ATOM    584  CB  GLU A  36       2.644  14.493  -4.122  1.00  0.68           C  
ATOM    585  CG  GLU A  36       3.327  13.792  -2.927  1.00  0.68           C  
ATOM    586  CD  GLU A  36       3.985  12.461  -3.260  1.00  0.68           C  
ATOM    587  OE1 GLU A  36       3.654  11.887  -4.265  1.00  0.68           O  
ATOM    588  OE2 GLU A  36       4.814  12.026  -2.496  1.00  0.68           O  
ATOM    589  H   GLU A  36       0.305  14.571  -2.953  1.00  0.68           H  
ATOM    590  HA  GLU A  36       2.601  16.443  -3.236  1.00  0.68           H  
ATOM    591 1HB  GLU A  36       1.945  13.796  -4.574  1.00  0.68           H  
ATOM    592 2HB  GLU A  36       3.406  14.725  -4.867  1.00  0.68           H  
ATOM    593 1HG  GLU A  36       4.081  14.462  -2.521  1.00  0.68           H  
ATOM    594 2HG  GLU A  36       2.575  13.630  -2.152  1.00  0.68           H  
ATOM    595  N   ASP A  37       2.185  17.431  -5.505  1.00  0.69           N  
ATOM    596  CA  ASP A  37       1.886  18.050  -6.800  1.00  0.69           C  
ATOM    597  C   ASP A  37       1.972  16.976  -7.874  1.00  0.69           C  
ATOM    598  O   ASP A  37       2.866  16.130  -7.807  1.00  0.69           O  
ATOM    599  CB  ASP A  37       2.897  19.131  -7.154  1.00  0.69           C  
ATOM    600  CG  ASP A  37       2.811  20.490  -6.450  1.00  0.69           C  
ATOM    601  OD1 ASP A  37       1.802  20.801  -5.828  1.00  0.69           O  
ATOM    602  OD2 ASP A  37       3.800  21.227  -6.548  1.00  0.69           O  
ATOM    603  H   ASP A  37       3.020  17.695  -5.000  1.00  0.69           H  
ATOM    604  HA  ASP A  37       0.875  18.460  -6.786  1.00  0.69           H  
ATOM    605 1HB  ASP A  37       3.898  18.734  -6.976  1.00  0.69           H  
ATOM    606 2HB  ASP A  37       2.815  19.273  -8.202  1.00  0.69           H  
ATOM    607  N   CYS A  38       1.088  16.993  -8.860  1.00  0.72           N  
ATOM    608  CA  CYS A  38       1.175  15.950  -9.883  1.00  0.72           C  
ATOM    609  C   CYS A  38       0.935  16.436 -11.299  1.00  0.72           C  
ATOM    610  O   CYS A  38       0.365  17.502 -11.532  1.00  0.72           O  
ATOM    611  CB  CYS A  38       0.178  14.827  -9.599  1.00  0.72           C  
ATOM    612  SG  CYS A  38       0.281  14.100  -7.937  1.00  0.72           S  
ATOM    613  H   CYS A  38       0.391  17.738  -8.894  1.00  0.72           H  
ATOM    614  HA  CYS A  38       2.168  15.522  -9.854  1.00  0.72           H  
ATOM    615 1HB  CYS A  38      -0.825  15.177  -9.777  1.00  0.72           H  
ATOM    616 2HB  CYS A  38       0.370  14.023 -10.306  1.00  0.72           H  
ATOM    617  HG  CYS A  38       0.169  15.238  -7.213  1.00  0.72           H  
ATOM    618  N   PHE A  39       1.349  15.629 -12.251  1.00  0.78           N  
ATOM    619  CA  PHE A  39       1.005  15.911 -13.632  1.00  0.78           C  
ATOM    620  C   PHE A  39       0.759  14.613 -14.375  1.00  0.78           C  
ATOM    621  O   PHE A  39       1.672  13.822 -14.605  1.00  0.78           O  
ATOM    622  CB  PHE A  39       2.065  16.766 -14.291  1.00  0.78           C  
ATOM    623  CG  PHE A  39       1.706  17.195 -15.636  1.00  0.78           C  
ATOM    624  CD1 PHE A  39       0.408  17.145 -16.048  1.00  0.78           C  
ATOM    625  CD2 PHE A  39       2.633  17.661 -16.483  1.00  0.78           C  
ATOM    626  CE1 PHE A  39       0.028  17.517 -17.272  1.00  0.78           C  
ATOM    627  CE2 PHE A  39       2.268  18.054 -17.704  1.00  0.78           C  
ATOM    628  CZ  PHE A  39       0.956  17.968 -18.116  1.00  0.78           C  
ATOM    629  H   PHE A  39       1.874  14.789 -12.003  1.00  0.78           H  
ATOM    630  HA  PHE A  39       0.074  16.475 -13.648  1.00  0.78           H  
ATOM    631 1HB  PHE A  39       2.209  17.646 -13.681  1.00  0.78           H  
ATOM    632 2HB  PHE A  39       2.987  16.233 -14.338  1.00  0.78           H  
ATOM    633  HD1 PHE A  39      -0.318  16.795 -15.371  1.00  0.78           H  
ATOM    634  HD2 PHE A  39       3.671  17.718 -16.173  1.00  0.78           H  
ATOM    635  HE1 PHE A  39      -1.016  17.445 -17.558  1.00  0.78           H  
ATOM    636  HE2 PHE A  39       3.004  18.421 -18.342  1.00  0.78           H  
ATOM    637  HZ  PHE A  39       0.668  18.258 -19.103  1.00  0.78           H  
ATOM    638  N   ILE A  40      -0.495  14.400 -14.712  1.00  0.85           N  
ATOM    639  CA  ILE A  40      -0.947  13.192 -15.336  1.00  0.85           C  
ATOM    640  C   ILE A  40      -1.229  13.297 -16.829  1.00  0.85           C  
ATOM    641  O   ILE A  40      -1.987  14.168 -17.264  1.00  0.85           O  
ATOM    642  CB  ILE A  40      -2.201  12.710 -14.601  1.00  0.85           C  
ATOM    643  CG1 ILE A  40      -1.850  12.271 -13.188  1.00  0.85           C  
ATOM    644  CG2 ILE A  40      -2.787  11.627 -15.317  1.00  0.85           C  
ATOM    645  CD1 ILE A  40      -1.863  13.335 -12.153  1.00  0.85           C  
ATOM    646  H   ILE A  40      -1.184  15.126 -14.512  1.00  0.85           H  
ATOM    647  HA  ILE A  40      -0.174  12.440 -15.202  1.00  0.85           H  
ATOM    648  HB  ILE A  40      -2.912  13.530 -14.519  1.00  0.85           H  
ATOM    649 1HG1 ILE A  40      -2.550  11.496 -12.902  1.00  0.85           H  
ATOM    650 2HG1 ILE A  40      -0.868  11.858 -13.207  1.00  0.85           H  
ATOM    651 1HG2 ILE A  40      -3.677  11.273 -14.797  1.00  0.85           H  
ATOM    652 2HG2 ILE A  40      -3.051  11.942 -16.322  1.00  0.85           H  
ATOM    653 3HG2 ILE A  40      -2.049  10.862 -15.363  1.00  0.85           H  
ATOM    654 1HD1 ILE A  40      -1.596  12.900 -11.192  1.00  0.85           H  
ATOM    655 2HD1 ILE A  40      -1.163  14.113 -12.401  1.00  0.85           H  
ATOM    656 3HD1 ILE A  40      -2.838  13.751 -12.093  1.00  0.85           H  
ATOM    657  N   LEU A  41      -0.589  12.420 -17.604  1.00  0.95           N  
ATOM    658  CA  LEU A  41      -0.849  12.325 -19.035  1.00  0.95           C  
ATOM    659  C   LEU A  41      -1.472  10.980 -19.376  1.00  0.95           C  
ATOM    660  O   LEU A  41      -0.761   9.977 -19.499  1.00  0.95           O  
ATOM    661  CB  LEU A  41       0.437  12.502 -19.832  1.00  0.95           C  
ATOM    662  CG  LEU A  41       0.265  12.326 -21.312  1.00  0.95           C  
ATOM    663  CD1 LEU A  41      -0.699  13.311 -21.775  1.00  0.95           C  
ATOM    664  CD2 LEU A  41       1.595  12.496 -22.040  1.00  0.95           C  
ATOM    665  H   LEU A  41       0.083  11.785 -17.171  1.00  0.95           H  
ATOM    666  HA  LEU A  41      -1.546  13.109 -19.317  1.00  0.95           H  
ATOM    667 1HB  LEU A  41       0.803  13.506 -19.659  1.00  0.95           H  
ATOM    668 2HB  LEU A  41       1.178  11.789 -19.479  1.00  0.95           H  
ATOM    669  HG  LEU A  41      -0.135  11.329 -21.511  1.00  0.95           H  
ATOM    670 1HD1 LEU A  41      -0.847  13.187 -22.795  1.00  0.95           H  
ATOM    671 2HD1 LEU A  41      -1.636  13.178 -21.254  1.00  0.95           H  
ATOM    672 3HD1 LEU A  41      -0.302  14.286 -21.588  1.00  0.95           H  
ATOM    673 1HD2 LEU A  41       1.440  12.364 -23.116  1.00  0.95           H  
ATOM    674 2HD2 LEU A  41       1.987  13.490 -21.861  1.00  0.95           H  
ATOM    675 3HD2 LEU A  41       2.310  11.751 -21.689  1.00  0.95           H  
ATOM    676  N   MET A  42      -2.791  10.964 -19.525  1.00  1.04           N  
ATOM    677  CA  MET A  42      -3.496   9.709 -19.743  1.00  1.04           C  
ATOM    678  C   MET A  42      -4.548   9.881 -20.826  1.00  1.04           C  
ATOM    679  O   MET A  42      -5.342  10.811 -20.751  1.00  1.04           O  
ATOM    680  CB  MET A  42      -4.125   9.248 -18.417  1.00  1.04           C  
ATOM    681  CG  MET A  42      -3.092   8.836 -17.355  1.00  1.04           C  
ATOM    682  SD  MET A  42      -3.811   8.314 -15.769  1.00  1.04           S  
ATOM    683  CE  MET A  42      -2.332   7.983 -14.748  1.00  1.04           C  
ATOM    684  H   MET A  42      -3.300  11.852 -19.491  1.00  1.04           H  
ATOM    685  HA  MET A  42      -2.764   8.977 -20.059  1.00  1.04           H  
ATOM    686 1HB  MET A  42      -4.721  10.060 -17.998  1.00  1.04           H  
ATOM    687 2HB  MET A  42      -4.795   8.404 -18.585  1.00  1.04           H  
ATOM    688 1HG  MET A  42      -2.518   8.024 -17.749  1.00  1.04           H  
ATOM    689 2HG  MET A  42      -2.410   9.631 -17.177  1.00  1.04           H  
ATOM    690 1HE  MET A  42      -2.651   7.659 -13.766  1.00  1.04           H  
ATOM    691 2HE  MET A  42      -1.731   7.211 -15.210  1.00  1.04           H  
ATOM    692 3HE  MET A  42      -1.732   8.863 -14.641  1.00  1.04           H  
ATOM    693  N   PRO A  43      -4.728   8.910 -21.715  1.00  1.11           N  
ATOM    694  CA  PRO A  43      -5.628   8.989 -22.837  1.00  1.11           C  
ATOM    695  C   PRO A  43      -7.038   9.009 -22.335  1.00  1.11           C  
ATOM    696  O   PRO A  43      -7.302   8.521 -21.234  1.00  1.11           O  
ATOM    697  CB  PRO A  43      -5.339   7.697 -23.582  1.00  1.11           C  
ATOM    698  CG  PRO A  43      -4.825   6.746 -22.526  1.00  1.11           C  
ATOM    699  CD  PRO A  43      -4.066   7.605 -21.559  1.00  1.11           C  
ATOM    700  HA  PRO A  43      -5.391   9.876 -23.444  1.00  1.11           H  
ATOM    701 1HB  PRO A  43      -6.267   7.333 -24.049  1.00  1.11           H  
ATOM    702 2HB  PRO A  43      -4.616   7.883 -24.372  1.00  1.11           H  
ATOM    703 1HG  PRO A  43      -5.670   6.216 -22.057  1.00  1.11           H  
ATOM    704 2HG  PRO A  43      -4.182   5.976 -22.990  1.00  1.11           H  
ATOM    705 1HD  PRO A  43      -4.209   7.205 -20.552  1.00  1.11           H  
ATOM    706 2HD  PRO A  43      -3.005   7.646 -21.852  1.00  1.11           H  
ATOM    707  N   THR A  44      -7.965   9.546 -23.110  1.00  1.15           N  
ATOM    708  CA  THR A  44      -9.319   9.449 -22.632  1.00  1.15           C  
ATOM    709  C   THR A  44      -9.576   7.959 -22.467  1.00  1.15           C  
ATOM    710  O   THR A  44      -9.153   7.169 -23.309  1.00  1.15           O  
ATOM    711  CB  THR A  44     -10.320  10.082 -23.603  1.00  1.15           C  
ATOM    712  OG1 THR A  44     -11.602  10.075 -22.984  1.00  1.15           O  
ATOM    713  CG2 THR A  44     -10.384   9.290 -24.907  1.00  1.15           C  
ATOM    714  H   THR A  44      -7.744   9.972 -23.998  1.00  1.15           H  
ATOM    715  HA  THR A  44      -9.401   9.934 -21.659  1.00  1.15           H  
ATOM    716  HB  THR A  44     -10.027  11.110 -23.820  1.00  1.15           H  
ATOM    717  HG1 THR A  44     -11.648   9.307 -22.398  1.00  1.15           H  
ATOM    718 1HG2 THR A  44     -11.110   9.752 -25.578  1.00  1.15           H  
ATOM    719 2HG2 THR A  44      -9.404   9.289 -25.382  1.00  1.15           H  
ATOM    720 3HG2 THR A  44     -10.684   8.263 -24.701  1.00  1.15           H  
ATOM    721  N   GLY A  45     -10.279   7.570 -21.402  1.00  1.14           N  
ATOM    722  CA  GLY A  45     -10.516   6.149 -21.140  1.00  1.14           C  
ATOM    723  C   GLY A  45      -9.459   5.583 -20.175  1.00  1.14           C  
ATOM    724  O   GLY A  45      -9.575   4.453 -19.701  1.00  1.14           O  
ATOM    725  H   GLY A  45     -10.616   8.259 -20.746  1.00  1.14           H  
ATOM    726 1HA  GLY A  45     -11.514   6.009 -20.727  1.00  1.14           H  
ATOM    727 2HA  GLY A  45     -10.475   5.600 -22.078  1.00  1.14           H  
ATOM    728  N   GLY A  46      -8.445   6.401 -19.867  1.00  1.10           N  
ATOM    729  CA  GLY A  46      -7.337   6.065 -18.975  1.00  1.10           C  
ATOM    730  C   GLY A  46      -7.588   6.382 -17.491  1.00  1.10           C  
ATOM    731  O   GLY A  46      -6.675   6.279 -16.677  1.00  1.10           O  
ATOM    732  H   GLY A  46      -8.390   7.307 -20.328  1.00  1.10           H  
ATOM    733 1HA  GLY A  46      -7.103   5.008 -19.085  1.00  1.10           H  
ATOM    734 2HA  GLY A  46      -6.452   6.608 -19.309  1.00  1.10           H  
ATOM    735  N   GLY A  47      -8.819   6.762 -17.129  1.00  1.05           N  
ATOM    736  CA  GLY A  47      -9.136   7.108 -15.735  1.00  1.05           C  
ATOM    737  C   GLY A  47      -8.802   8.555 -15.355  1.00  1.05           C  
ATOM    738  O   GLY A  47      -8.659   8.885 -14.171  1.00  1.05           O  
ATOM    739  H   GLY A  47      -9.534   6.807 -17.836  1.00  1.05           H  
ATOM    740 1HA  GLY A  47     -10.197   6.929 -15.564  1.00  1.05           H  
ATOM    741 2HA  GLY A  47      -8.599   6.431 -15.071  1.00  1.05           H  
ATOM    742  N   LYS A  48      -8.707   9.436 -16.352  1.00  0.98           N  
ATOM    743  CA  LYS A  48      -8.341  10.827 -16.089  1.00  0.98           C  
ATOM    744  C   LYS A  48      -9.222  11.562 -15.080  1.00  0.98           C  
ATOM    745  O   LYS A  48      -8.722  12.410 -14.361  1.00  0.98           O  
ATOM    746  CB  LYS A  48      -8.398  11.643 -17.386  1.00  0.98           C  
ATOM    747  CG  LYS A  48      -9.833  11.825 -17.970  1.00  0.98           C  
ATOM    748  CD  LYS A  48      -9.886  12.658 -19.246  1.00  0.98           C  
ATOM    749  CE  LYS A  48     -11.348  12.836 -19.683  1.00  0.98           C  
ATOM    750  NZ  LYS A  48     -11.482  13.709 -20.854  1.00  0.98           N  
ATOM    751  H   LYS A  48      -8.841   9.124 -17.302  1.00  0.98           H  
ATOM    752  HA  LYS A  48      -7.319  10.837 -15.705  1.00  0.98           H  
ATOM    753 1HB  LYS A  48      -8.054  12.623 -17.185  1.00  0.98           H  
ATOM    754 2HB  LYS A  48      -7.745  11.199 -18.147  1.00  0.98           H  
ATOM    755 1HG  LYS A  48     -10.287  10.851 -18.154  1.00  0.98           H  
ATOM    756 2HG  LYS A  48     -10.439  12.366 -17.262  1.00  0.98           H  
ATOM    757 1HD  LYS A  48      -9.468  13.638 -19.063  1.00  0.98           H  
ATOM    758 2HD  LYS A  48      -9.317  12.175 -20.045  1.00  0.98           H  
ATOM    759 1HE  LYS A  48     -11.763  11.858 -19.929  1.00  0.98           H  
ATOM    760 2HE  LYS A  48     -11.918  13.265 -18.857  1.00  0.98           H  
ATOM    761 1HZ  LYS A  48     -12.459  13.795 -21.104  1.00  0.98           H  
ATOM    762 2HZ  LYS A  48     -11.116  14.622 -20.611  1.00  0.98           H  
ATOM    763 3HZ  LYS A  48     -10.970  13.315 -21.631  1.00  0.98           H  
ATOM    764  N   SER A  49     -10.509  11.216 -14.967  1.00  0.92           N  
ATOM    765  CA  SER A  49     -11.353  11.927 -14.008  1.00  0.92           C  
ATOM    766  C   SER A  49     -11.277  11.251 -12.649  1.00  0.92           C  
ATOM    767  O   SER A  49     -11.333  11.910 -11.609  1.00  0.92           O  
ATOM    768  CB  SER A  49     -12.796  12.015 -14.481  1.00  0.92           C  
ATOM    769  OG  SER A  49     -12.927  12.792 -15.656  1.00  0.92           O  
ATOM    770  H   SER A  49     -10.891  10.497 -15.560  1.00  0.92           H  
ATOM    771  HA  SER A  49     -10.976  12.945 -13.901  1.00  0.92           H  
ATOM    772 1HB  SER A  49     -13.182  11.011 -14.657  1.00  0.92           H  
ATOM    773 2HB  SER A  49     -13.393  12.454 -13.694  1.00  0.92           H  
ATOM    774  HG  SER A  49     -12.511  12.280 -16.351  1.00  0.92           H  
ATOM    775  N   LEU A  50     -11.077   9.936 -12.657  1.00  0.86           N  
ATOM    776  CA  LEU A  50     -11.019   9.141 -11.437  1.00  0.86           C  
ATOM    777  C   LEU A  50      -9.817   9.563 -10.607  1.00  0.86           C  
ATOM    778  O   LEU A  50      -9.863   9.594  -9.374  1.00  0.86           O  
ATOM    779  CB  LEU A  50     -10.958   7.659 -11.794  1.00  0.86           C  
ATOM    780  CG  LEU A  50     -12.245   7.105 -12.416  1.00  0.86           C  
ATOM    781  CD1 LEU A  50     -12.022   5.686 -12.900  1.00  0.86           C  
ATOM    782  CD2 LEU A  50     -13.348   7.146 -11.372  1.00  0.86           C  
ATOM    783  H   LEU A  50     -10.981   9.469 -13.544  1.00  0.86           H  
ATOM    784  HA  LEU A  50     -11.925   9.317 -10.862  1.00  0.86           H  
ATOM    785 1HB  LEU A  50     -10.156   7.522 -12.513  1.00  0.86           H  
ATOM    786 2HB  LEU A  50     -10.734   7.087 -10.893  1.00  0.86           H  
ATOM    787  HG  LEU A  50     -12.527   7.718 -13.273  1.00  0.86           H  
ATOM    788 1HD1 LEU A  50     -12.942   5.311 -13.345  1.00  0.86           H  
ATOM    789 2HD1 LEU A  50     -11.235   5.678 -13.645  1.00  0.86           H  
ATOM    790 3HD1 LEU A  50     -11.744   5.059 -12.060  1.00  0.86           H  
ATOM    791 1HD2 LEU A  50     -14.272   6.763 -11.804  1.00  0.86           H  
ATOM    792 2HD2 LEU A  50     -13.069   6.533 -10.514  1.00  0.86           H  
ATOM    793 3HD2 LEU A  50     -13.504   8.179 -11.043  1.00  0.86           H  
ATOM    794  N   CYS A  51      -8.771  10.012 -11.300  1.00  0.82           N  
ATOM    795  CA  CYS A  51      -7.553  10.498 -10.668  1.00  0.82           C  
ATOM    796  C   CYS A  51      -7.787  11.737  -9.782  1.00  0.82           C  
ATOM    797  O   CYS A  51      -6.927  12.084  -8.971  1.00  0.82           O  
ATOM    798  CB  CYS A  51      -6.496  10.819 -11.720  1.00  0.82           C  
ATOM    799  SG  CYS A  51      -5.876   9.355 -12.617  1.00  0.82           S  
ATOM    800  H   CYS A  51      -8.799   9.941 -12.319  1.00  0.82           H  
ATOM    801  HA  CYS A  51      -7.159   9.705 -10.062  1.00  0.82           H  
ATOM    802 1HB  CYS A  51      -6.918  11.506 -12.456  1.00  0.82           H  
ATOM    803 2HB  CYS A  51      -5.648  11.319 -11.249  1.00  0.82           H  
ATOM    804  HG  CYS A  51      -7.036   9.111 -13.286  1.00  0.82           H  
ATOM    805  N   TYR A  52      -8.934  12.412  -9.944  1.00  0.77           N  
ATOM    806  CA  TYR A  52      -9.271  13.595  -9.156  1.00  0.77           C  
ATOM    807  C   TYR A  52     -10.505  13.349  -8.296  1.00  0.77           C  
ATOM    808  O   TYR A  52     -10.580  13.792  -7.137  1.00  0.77           O  
ATOM    809  CB  TYR A  52      -9.471  14.731 -10.121  1.00  0.77           C  
ATOM    810  CG  TYR A  52      -8.262  14.816 -10.878  1.00  0.77           C  
ATOM    811  CD1 TYR A  52      -8.245  14.453 -12.183  1.00  0.77           C  
ATOM    812  CD2 TYR A  52      -7.124  15.187 -10.260  1.00  0.77           C  
ATOM    813  CE1 TYR A  52      -7.066  14.477 -12.860  1.00  0.77           C  
ATOM    814  CE2 TYR A  52      -5.987  15.222 -10.947  1.00  0.77           C  
ATOM    815  CZ  TYR A  52      -5.939  14.872 -12.213  1.00  0.77           C  
ATOM    816  OH  TYR A  52      -4.764  14.902 -12.851  1.00  0.77           O  
ATOM    817  H   TYR A  52      -9.612  12.091 -10.629  1.00  0.77           H  
ATOM    818  HA  TYR A  52      -8.439  13.827  -8.493  1.00  0.77           H  
ATOM    819 1HB  TYR A  52     -10.307  14.528 -10.797  1.00  0.77           H  
ATOM    820 2HB  TYR A  52      -9.648  15.670  -9.601  1.00  0.77           H  
ATOM    821  HD1 TYR A  52      -9.161  14.134 -12.675  1.00  0.77           H  
ATOM    822  HD2 TYR A  52      -7.133  15.458  -9.208  1.00  0.77           H  
ATOM    823  HE1 TYR A  52      -7.031  14.180 -13.888  1.00  0.77           H  
ATOM    824  HE2 TYR A  52      -5.114  15.521 -10.479  1.00  0.77           H  
ATOM    825  HH  TYR A  52      -4.877  14.513 -13.719  1.00  0.77           H  
ATOM    826  N   GLN A  53     -11.443  12.590  -8.846  1.00  0.74           N  
ATOM    827  CA  GLN A  53     -12.671  12.283  -8.156  1.00  0.74           C  
ATOM    828  C   GLN A  53     -12.431  11.323  -6.991  1.00  0.74           C  
ATOM    829  O   GLN A  53     -13.000  11.495  -5.907  1.00  0.74           O  
ATOM    830  CB  GLN A  53     -13.659  11.683  -9.151  1.00  0.74           C  
ATOM    831  CG  GLN A  53     -14.127  12.674 -10.225  1.00  0.74           C  
ATOM    832  CD  GLN A  53     -14.996  12.059 -11.307  1.00  0.74           C  
ATOM    833  OE1 GLN A  53     -15.037  10.835 -11.495  1.00  0.74           O  
ATOM    834  NE2 GLN A  53     -15.706  12.928 -12.034  1.00  0.74           N  
ATOM    835  H   GLN A  53     -11.320  12.247  -9.794  1.00  0.74           H  
ATOM    836  HA  GLN A  53     -13.080  13.202  -7.754  1.00  0.74           H  
ATOM    837 1HB  GLN A  53     -13.209  10.827  -9.641  1.00  0.74           H  
ATOM    838 2HB  GLN A  53     -14.536  11.339  -8.619  1.00  0.74           H  
ATOM    839 1HG  GLN A  53     -14.723  13.421  -9.740  1.00  0.74           H  
ATOM    840 2HG  GLN A  53     -13.269  13.143 -10.691  1.00  0.74           H  
ATOM    841 1HE2 GLN A  53     -16.308  12.603 -12.760  1.00  0.74           H  
ATOM    842 2HE2 GLN A  53     -15.618  13.920 -11.847  1.00  0.74           H  
ATOM    843  N   LEU A  54     -11.597  10.293  -7.187  1.00  0.71           N  
ATOM    844  CA  LEU A  54     -11.429   9.394  -6.072  1.00  0.71           C  
ATOM    845  C   LEU A  54     -10.822  10.107  -4.870  1.00  0.71           C  
ATOM    846  O   LEU A  54     -11.376   9.992  -3.785  1.00  0.71           O  
ATOM    847  CB  LEU A  54     -10.663   8.107  -6.381  1.00  0.71           C  
ATOM    848  CG  LEU A  54     -10.764   7.104  -5.208  1.00  0.71           C  
ATOM    849  CD1 LEU A  54     -10.487   5.726  -5.692  1.00  0.71           C  
ATOM    850  CD2 LEU A  54      -9.851   7.497  -4.089  1.00  0.71           C  
ATOM    851  H   LEU A  54     -11.104  10.133  -8.065  1.00  0.71           H  
ATOM    852  HA  LEU A  54     -12.419   9.068  -5.768  1.00  0.71           H  
ATOM    853 1HB  LEU A  54     -11.107   7.646  -7.263  1.00  0.71           H  
ATOM    854 2HB  LEU A  54      -9.636   8.276  -6.580  1.00  0.71           H  
ATOM    855  HG  LEU A  54     -11.777   7.112  -4.840  1.00  0.71           H  
ATOM    856 1HD1 LEU A  54     -10.603   5.037  -4.869  1.00  0.71           H  
ATOM    857 2HD1 LEU A  54     -11.197   5.490  -6.467  1.00  0.71           H  
ATOM    858 3HD1 LEU A  54      -9.480   5.658  -6.075  1.00  0.71           H  
ATOM    859 1HD2 LEU A  54      -9.973   6.785  -3.292  1.00  0.71           H  
ATOM    860 2HD2 LEU A  54      -8.845   7.496  -4.414  1.00  0.71           H  
ATOM    861 3HD2 LEU A  54     -10.104   8.481  -3.730  1.00  0.71           H  
ATOM    862  N   PRO A  55      -9.680  10.841  -4.964  1.00  0.70           N  
ATOM    863  CA  PRO A  55      -9.125  11.539  -3.832  1.00  0.70           C  
ATOM    864  C   PRO A  55     -10.172  12.391  -3.127  1.00  0.70           C  
ATOM    865  O   PRO A  55     -10.225  12.412  -1.898  1.00  0.70           O  
ATOM    866  CB  PRO A  55      -8.061  12.426  -4.471  1.00  0.70           C  
ATOM    867  CG  PRO A  55      -7.606  11.645  -5.645  1.00  0.70           C  
ATOM    868  CD  PRO A  55      -8.883  11.001  -6.190  1.00  0.70           C  
ATOM    869  HA  PRO A  55      -8.701  10.791  -3.173  1.00  0.70           H  
ATOM    870 1HB  PRO A  55      -8.494  13.394  -4.759  1.00  0.70           H  
ATOM    871 2HB  PRO A  55      -7.250  12.621  -3.753  1.00  0.70           H  
ATOM    872 1HG  PRO A  55      -7.141  12.315  -6.389  1.00  0.70           H  
ATOM    873 2HG  PRO A  55      -6.833  10.956  -5.325  1.00  0.70           H  
ATOM    874 1HD  PRO A  55      -9.335  11.667  -6.825  1.00  0.70           H  
ATOM    875 2HD  PRO A  55      -8.661  10.101  -6.698  1.00  0.70           H  
ATOM    876  N   ALA A  56     -11.080  13.017  -3.895  1.00  0.70           N  
ATOM    877  CA  ALA A  56     -12.135  13.839  -3.308  1.00  0.70           C  
ATOM    878  C   ALA A  56     -13.043  13.027  -2.384  1.00  0.70           C  
ATOM    879  O   ALA A  56     -13.587  13.548  -1.412  1.00  0.70           O  
ATOM    880  CB  ALA A  56     -12.956  14.487  -4.398  1.00  0.70           C  
ATOM    881  H   ALA A  56     -11.018  12.988  -4.917  1.00  0.70           H  
ATOM    882  HA  ALA A  56     -11.658  14.617  -2.713  1.00  0.70           H  
ATOM    883 1HB  ALA A  56     -13.709  15.127  -3.939  1.00  0.70           H  
ATOM    884 2HB  ALA A  56     -12.309  15.084  -5.037  1.00  0.70           H  
ATOM    885 3HB  ALA A  56     -13.445  13.730  -4.993  1.00  0.70           H  
ATOM    886  N   CYS A  57     -13.214  11.747  -2.702  1.00  0.70           N  
ATOM    887  CA  CYS A  57     -14.077  10.850  -1.953  1.00  0.70           C  
ATOM    888  C   CYS A  57     -13.393  10.255  -0.707  1.00  0.70           C  
ATOM    889  O   CYS A  57     -14.033   9.546   0.074  1.00  0.70           O  
ATOM    890  CB  CYS A  57     -14.481   9.702  -2.852  1.00  0.70           C  
ATOM    891  SG  CYS A  57     -15.405  10.166  -4.300  1.00  0.70           S  
ATOM    892  H   CYS A  57     -12.727  11.367  -3.518  1.00  0.70           H  
ATOM    893  HA  CYS A  57     -14.963  11.404  -1.644  1.00  0.70           H  
ATOM    894 1HB  CYS A  57     -13.589   9.206  -3.184  1.00  0.70           H  
ATOM    895 2HB  CYS A  57     -15.070   8.983  -2.286  1.00  0.70           H  
ATOM    896  HG  CYS A  57     -14.375  10.817  -4.908  1.00  0.70           H  
ATOM    897  N   VAL A  58     -12.087  10.505  -0.554  1.00  0.70           N  
ATOM    898  CA  VAL A  58     -11.293   9.982   0.559  1.00  0.70           C  
ATOM    899  C   VAL A  58     -10.828  11.103   1.501  1.00  0.70           C  
ATOM    900  O   VAL A  58     -10.975  11.001   2.721  1.00  0.70           O  
ATOM    901  CB  VAL A  58     -10.078   9.176   0.026  1.00  0.70           C  
ATOM    902  CG1 VAL A  58      -9.178   8.721   1.165  1.00  0.70           C  
ATOM    903  CG2 VAL A  58     -10.555   7.967  -0.707  1.00  0.70           C  
ATOM    904  H   VAL A  58     -11.617  11.111  -1.221  1.00  0.70           H  
ATOM    905  HA  VAL A  58     -11.920   9.297   1.130  1.00  0.70           H  
ATOM    906  HB  VAL A  58      -9.518   9.800  -0.638  1.00  0.70           H  
ATOM    907 1HG1 VAL A  58      -8.332   8.161   0.761  1.00  0.70           H  
ATOM    908 2HG1 VAL A  58      -8.809   9.592   1.705  1.00  0.70           H  
ATOM    909 3HG1 VAL A  58      -9.742   8.082   1.843  1.00  0.70           H  
ATOM    910 1HG2 VAL A  58      -9.695   7.417  -1.080  1.00  0.70           H  
ATOM    911 2HG2 VAL A  58     -11.110   7.342  -0.014  1.00  0.70           H  
ATOM    912 3HG2 VAL A  58     -11.195   8.265  -1.537  1.00  0.70           H  
ATOM    913  N   SER A  59     -10.229  12.153   0.940  1.00  0.70           N  
ATOM    914  CA  SER A  59      -9.719  13.263   1.735  1.00  0.70           C  
ATOM    915  C   SER A  59     -10.844  14.059   2.432  1.00  0.70           C  
ATOM    916  O   SER A  59     -11.940  14.187   1.880  1.00  0.70           O  
ATOM    917  CB  SER A  59      -8.901  14.193   0.860  1.00  0.70           C  
ATOM    918  OG  SER A  59      -7.739  13.578   0.411  1.00  0.70           O  
ATOM    919  H   SER A  59     -10.144  12.188  -0.073  1.00  0.70           H  
ATOM    920  HA  SER A  59      -9.058  12.824   2.477  1.00  0.70           H  
ATOM    921 1HB  SER A  59      -9.506  14.495   0.001  1.00  0.70           H  
ATOM    922 2HB  SER A  59      -8.649  15.094   1.409  1.00  0.70           H  
ATOM    923  HG  SER A  59      -7.385  13.100   1.172  1.00  0.70           H  
ATOM    924  N   PRO A  60     -10.604  14.605   3.649  1.00  0.69           N  
ATOM    925  CA  PRO A  60     -11.522  15.442   4.419  1.00  0.69           C  
ATOM    926  C   PRO A  60     -11.797  16.835   3.841  1.00  0.69           C  
ATOM    927  O   PRO A  60     -12.791  17.462   4.203  1.00  0.69           O  
ATOM    928  CB  PRO A  60     -10.806  15.568   5.763  1.00  0.69           C  
ATOM    929  CG  PRO A  60      -9.343  15.368   5.454  1.00  0.69           C  
ATOM    930  CD  PRO A  60      -9.312  14.360   4.332  1.00  0.69           C  
ATOM    931  HA  PRO A  60     -12.466  14.894   4.549  1.00  0.69           H  
ATOM    932 1HB  PRO A  60     -11.012  16.557   6.200  1.00  0.69           H  
ATOM    933 2HB  PRO A  60     -11.198  14.820   6.468  1.00  0.69           H  
ATOM    934 1HG  PRO A  60      -8.887  16.331   5.175  1.00  0.69           H  
ATOM    935 2HG  PRO A  60      -8.813  15.017   6.353  1.00  0.69           H  
ATOM    936 1HD  PRO A  60      -8.453  14.593   3.698  1.00  0.69           H  
ATOM    937 2HD  PRO A  60      -9.277  13.334   4.736  1.00  0.69           H  
ATOM    938  N   GLY A  61     -10.933  17.318   2.951  1.00  0.67           N  
ATOM    939  CA  GLY A  61     -11.111  18.653   2.385  1.00  0.67           C  
ATOM    940  C   GLY A  61     -11.869  18.607   1.065  1.00  0.67           C  
ATOM    941  O   GLY A  61     -12.403  17.562   0.688  1.00  0.67           O  
ATOM    942  H   GLY A  61     -10.135  16.774   2.669  1.00  0.67           H  
ATOM    943 1HA  GLY A  61     -11.651  19.283   3.093  1.00  0.67           H  
ATOM    944 2HA  GLY A  61     -10.139  19.120   2.234  1.00  0.67           H  
ATOM    945  N   VAL A  62     -11.854  19.732   0.358  1.00  0.65           N  
ATOM    946  CA  VAL A  62     -12.531  19.914  -0.917  1.00  0.65           C  
ATOM    947  C   VAL A  62     -11.532  19.964  -2.058  1.00  0.65           C  
ATOM    948  O   VAL A  62     -10.439  20.545  -1.939  1.00  0.65           O  
ATOM    949  CB  VAL A  62     -13.385  21.218  -0.927  1.00  0.65           C  
ATOM    950  CG1 VAL A  62     -14.073  21.438  -2.320  1.00  0.65           C  
ATOM    951  CG2 VAL A  62     -14.416  21.134   0.160  1.00  0.65           C  
ATOM    952  H   VAL A  62     -11.402  20.531   0.775  1.00  0.65           H  
ATOM    953  HA  VAL A  62     -13.200  19.068  -1.079  1.00  0.65           H  
ATOM    954  HB  VAL A  62     -12.734  22.072  -0.741  1.00  0.65           H  
ATOM    955 1HG1 VAL A  62     -14.656  22.354  -2.295  1.00  0.65           H  
ATOM    956 2HG1 VAL A  62     -13.327  21.522  -3.100  1.00  0.65           H  
ATOM    957 3HG1 VAL A  62     -14.734  20.595  -2.539  1.00  0.65           H  
ATOM    958 1HG2 VAL A  62     -15.012  22.047   0.176  1.00  0.65           H  
ATOM    959 2HG2 VAL A  62     -15.060  20.282  -0.029  1.00  0.65           H  
ATOM    960 3HG2 VAL A  62     -13.918  21.007   1.120  1.00  0.65           H  
ATOM    961  N   THR A  63     -11.880  19.274  -3.122  1.00  0.65           N  
ATOM    962  CA  THR A  63     -11.097  19.295  -4.333  1.00  0.65           C  
ATOM    963  C   THR A  63     -11.761  20.236  -5.312  1.00  0.65           C  
ATOM    964  O   THR A  63     -12.982  20.185  -5.495  1.00  0.65           O  
ATOM    965  CB  THR A  63     -10.953  17.893  -4.926  1.00  0.65           C  
ATOM    966  OG1 THR A  63     -10.225  17.062  -4.001  1.00  0.65           O  
ATOM    967  CG2 THR A  63     -10.311  17.922  -6.304  1.00  0.65           C  
ATOM    968  H   THR A  63     -12.769  18.765  -3.105  1.00  0.65           H  
ATOM    969  HA  THR A  63     -10.101  19.681  -4.113  1.00  0.65           H  
ATOM    970  HB  THR A  63     -11.946  17.469  -5.026  1.00  0.65           H  
ATOM    971  HG1 THR A  63     -10.793  16.866  -3.250  1.00  0.65           H  
ATOM    972 1HG2 THR A  63     -10.247  16.908  -6.703  1.00  0.65           H  
ATOM    973 2HG2 THR A  63     -10.917  18.529  -6.964  1.00  0.65           H  
ATOM    974 3HG2 THR A  63      -9.348  18.345  -6.250  1.00  0.65           H  
ATOM    975  N   VAL A  64     -10.968  21.121  -5.893  1.00  0.66           N  
ATOM    976  CA  VAL A  64     -11.494  22.050  -6.868  1.00  0.66           C  
ATOM    977  C   VAL A  64     -10.884  21.733  -8.215  1.00  0.66           C  
ATOM    978  O   VAL A  64      -9.662  21.778  -8.368  1.00  0.66           O  
ATOM    979  CB  VAL A  64     -11.171  23.498  -6.463  1.00  0.66           C  
ATOM    980  CG1 VAL A  64     -11.721  24.486  -7.521  1.00  0.66           C  
ATOM    981  CG2 VAL A  64     -11.751  23.765  -5.069  1.00  0.66           C  
ATOM    982  H   VAL A  64      -9.973  21.125  -5.656  1.00  0.66           H  
ATOM    983  HA  VAL A  64     -12.574  21.936  -6.931  1.00  0.66           H  
ATOM    984  HB  VAL A  64     -10.104  23.619  -6.426  1.00  0.66           H  
ATOM    985 1HG1 VAL A  64     -11.476  25.509  -7.232  1.00  0.66           H  
ATOM    986 2HG1 VAL A  64     -11.278  24.269  -8.495  1.00  0.66           H  
ATOM    987 3HG1 VAL A  64     -12.805  24.375  -7.588  1.00  0.66           H  
ATOM    988 1HG2 VAL A  64     -11.510  24.768  -4.768  1.00  0.66           H  
ATOM    989 2HG2 VAL A  64     -12.828  23.638  -5.090  1.00  0.66           H  
ATOM    990 3HG2 VAL A  64     -11.320  23.065  -4.353  1.00  0.66           H  
ATOM    991  N   VAL A  65     -11.742  21.419  -9.172  1.00  0.71           N  
ATOM    992  CA  VAL A  65     -11.312  21.058 -10.507  1.00  0.71           C  
ATOM    993  C   VAL A  65     -11.704  22.156 -11.457  1.00  0.71           C  
ATOM    994  O   VAL A  65     -12.863  22.568 -11.518  1.00  0.71           O  
ATOM    995  CB  VAL A  65     -11.923  19.730 -10.967  1.00  0.71           C  
ATOM    996  CG1 VAL A  65     -11.457  19.429 -12.389  1.00  0.71           C  
ATOM    997  CG2 VAL A  65     -11.518  18.620 -10.045  1.00  0.71           C  
ATOM    998  H   VAL A  65     -12.737  21.433  -8.952  1.00  0.71           H  
ATOM    999  HA  VAL A  65     -10.233  20.972 -10.518  1.00  0.71           H  
ATOM   1000  HB  VAL A  65     -12.991  19.824 -10.952  1.00  0.71           H  
ATOM   1001 1HG1 VAL A  65     -11.877  18.496 -12.736  1.00  0.71           H  
ATOM   1002 2HG1 VAL A  65     -11.765  20.226 -13.065  1.00  0.71           H  
ATOM   1003 3HG1 VAL A  65     -10.369  19.348 -12.408  1.00  0.71           H  
ATOM   1004 1HG2 VAL A  65     -11.982  17.692 -10.374  1.00  0.71           H  
ATOM   1005 2HG2 VAL A  65     -10.479  18.485 -10.034  1.00  0.71           H  
ATOM   1006 3HG2 VAL A  65     -11.845  18.876  -9.059  1.00  0.71           H  
ATOM   1007  N   ILE A  66     -10.728  22.639 -12.182  1.00  0.79           N  
ATOM   1008  CA  ILE A  66     -10.922  23.751 -13.060  1.00  0.79           C  
ATOM   1009  C   ILE A  66     -10.987  23.230 -14.494  1.00  0.79           C  
ATOM   1010  O   ILE A  66     -10.124  22.456 -14.924  1.00  0.79           O  
ATOM   1011  CB  ILE A  66      -9.768  24.724 -12.890  1.00  0.79           C  
ATOM   1012  CG1 ILE A  66      -9.640  25.073 -11.429  1.00  0.79           C  
ATOM   1013  CG2 ILE A  66     -10.095  25.995 -13.621  1.00  0.79           C  
ATOM   1014  CD1 ILE A  66      -8.391  25.832 -11.081  1.00  0.79           C  
ATOM   1015  H   ILE A  66      -9.804  22.245 -12.074  1.00  0.79           H  
ATOM   1016  HA  ILE A  66     -11.846  24.243 -12.804  1.00  0.79           H  
ATOM   1017  HB  ILE A  66      -8.848  24.286 -13.247  1.00  0.79           H  
ATOM   1018 1HG1 ILE A  66     -10.507  25.627 -11.152  1.00  0.79           H  
ATOM   1019 2HG1 ILE A  66      -9.629  24.151 -10.846  1.00  0.79           H  
ATOM   1020 1HG2 ILE A  66      -9.294  26.696 -13.480  1.00  0.79           H  
ATOM   1021 2HG2 ILE A  66     -10.230  25.807 -14.654  1.00  0.79           H  
ATOM   1022 3HG2 ILE A  66     -11.023  26.407 -13.216  1.00  0.79           H  
ATOM   1023 1HD1 ILE A  66      -8.377  26.037 -10.012  1.00  0.79           H  
ATOM   1024 2HD1 ILE A  66      -7.520  25.239 -11.343  1.00  0.79           H  
ATOM   1025 3HD1 ILE A  66      -8.374  26.759 -11.628  1.00  0.79           H  
ATOM   1026  N   SER A  67     -12.009  23.633 -15.235  1.00  0.92           N  
ATOM   1027  CA  SER A  67     -12.168  23.139 -16.606  1.00  0.92           C  
ATOM   1028  C   SER A  67     -12.628  24.207 -17.592  1.00  0.92           C  
ATOM   1029  O   SER A  67     -13.522  24.987 -17.287  1.00  0.92           O  
ATOM   1030  CB  SER A  67     -13.180  22.007 -16.647  1.00  0.92           C  
ATOM   1031  OG  SER A  67     -13.478  21.627 -17.989  1.00  0.92           O  
ATOM   1032  H   SER A  67     -12.675  24.286 -14.814  1.00  0.92           H  
ATOM   1033  HA  SER A  67     -11.205  22.743 -16.900  1.00  0.92           H  
ATOM   1034 1HB  SER A  67     -12.781  21.147 -16.105  1.00  0.92           H  
ATOM   1035 2HB  SER A  67     -14.065  22.317 -16.142  1.00  0.92           H  
ATOM   1036  HG  SER A  67     -14.195  20.981 -17.923  1.00  0.92           H  
ATOM   1037  N   PRO A  68     -12.060  24.234 -18.813  1.00  1.07           N  
ATOM   1038  CA  PRO A  68     -12.391  25.155 -19.877  1.00  1.07           C  
ATOM   1039  C   PRO A  68     -13.735  24.874 -20.540  1.00  1.07           C  
ATOM   1040  O   PRO A  68     -14.198  25.693 -21.339  1.00  1.07           O  
ATOM   1041  CB  PRO A  68     -11.269  24.912 -20.885  1.00  1.07           C  
ATOM   1042  CG  PRO A  68     -10.835  23.488 -20.667  1.00  1.07           C  
ATOM   1043  CD  PRO A  68     -10.984  23.245 -19.196  1.00  1.07           C  
ATOM   1044  HA  PRO A  68     -12.356  26.181 -19.493  1.00  1.07           H  
ATOM   1045 1HB  PRO A  68     -11.662  25.053 -21.895  1.00  1.07           H  
ATOM   1046 2HB  PRO A  68     -10.471  25.634 -20.751  1.00  1.07           H  
ATOM   1047 1HG  PRO A  68     -11.460  22.800 -21.265  1.00  1.07           H  
ATOM   1048 2HG  PRO A  68      -9.799  23.342 -21.019  1.00  1.07           H  
ATOM   1049 1HD  PRO A  68     -11.306  22.203 -19.062  1.00  1.07           H  
ATOM   1050 2HD  PRO A  68     -10.025  23.445 -18.704  1.00  1.07           H  
ATOM   1051  N   LEU A  69     -14.340  23.710 -20.270  1.00  1.21           N  
ATOM   1052  CA  LEU A  69     -15.555  23.388 -21.004  1.00  1.21           C  
ATOM   1053  C   LEU A  69     -16.721  22.964 -20.118  1.00  1.21           C  
ATOM   1054  O   LEU A  69     -16.671  21.960 -19.397  1.00  1.21           O  
ATOM   1055  CB  LEU A  69     -15.216  22.332 -22.062  1.00  1.21           C  
ATOM   1056  CG  LEU A  69     -16.353  21.814 -22.925  1.00  1.21           C  
ATOM   1057  CD1 LEU A  69     -16.957  22.952 -23.716  1.00  1.21           C  
ATOM   1058  CD2 LEU A  69     -15.787  20.790 -23.890  1.00  1.21           C  
ATOM   1059  H   LEU A  69     -13.968  23.056 -19.574  1.00  1.21           H  
ATOM   1060  HA  LEU A  69     -15.872  24.282 -21.537  1.00  1.21           H  
ATOM   1061 1HB  LEU A  69     -14.457  22.745 -22.727  1.00  1.21           H  
ATOM   1062 2HB  LEU A  69     -14.779  21.468 -21.551  1.00  1.21           H  
ATOM   1063  HG  LEU A  69     -17.122  21.366 -22.308  1.00  1.21           H  
ATOM   1064 1HD1 LEU A  69     -17.761  22.567 -24.345  1.00  1.21           H  
ATOM   1065 2HD1 LEU A  69     -17.355  23.700 -23.039  1.00  1.21           H  
ATOM   1066 3HD1 LEU A  69     -16.189  23.404 -24.344  1.00  1.21           H  
ATOM   1067 1HD2 LEU A  69     -16.577  20.431 -24.530  1.00  1.21           H  
ATOM   1068 2HD2 LEU A  69     -15.014  21.249 -24.512  1.00  1.21           H  
ATOM   1069 3HD2 LEU A  69     -15.346  19.960 -23.333  1.00  1.21           H  
ATOM   1070  N   ARG A  70     -17.804  23.732 -20.235  1.00  1.32           N  
ATOM   1071  CA  ARG A  70     -19.020  23.539 -19.461  1.00  1.32           C  
ATOM   1072  C   ARG A  70     -19.679  22.179 -19.658  1.00  1.32           C  
ATOM   1073  O   ARG A  70     -20.181  21.605 -18.699  1.00  1.32           O  
ATOM   1074  CB  ARG A  70     -20.005  24.636 -19.811  1.00  1.32           C  
ATOM   1075  CG  ARG A  70     -19.651  26.006 -19.249  1.00  1.32           C  
ATOM   1076  CD  ARG A  70     -20.593  27.057 -19.735  1.00  1.32           C  
ATOM   1077  NE  ARG A  70     -20.290  27.461 -21.111  1.00  1.32           N  
ATOM   1078  CZ  ARG A  70     -21.153  28.061 -21.968  1.00  1.32           C  
ATOM   1079  NH1 ARG A  70     -22.399  28.307 -21.622  1.00  1.32           N  
ATOM   1080  NH2 ARG A  70     -20.731  28.406 -23.177  1.00  1.32           N  
ATOM   1081  H   ARG A  70     -17.757  24.520 -20.868  1.00  1.32           H  
ATOM   1082  HA  ARG A  70     -18.769  23.643 -18.412  1.00  1.32           H  
ATOM   1083 1HB  ARG A  70     -20.082  24.728 -20.892  1.00  1.32           H  
ATOM   1084 2HB  ARG A  70     -20.994  24.371 -19.433  1.00  1.32           H  
ATOM   1085 1HG  ARG A  70     -19.696  25.972 -18.167  1.00  1.32           H  
ATOM   1086 2HG  ARG A  70     -18.640  26.274 -19.561  1.00  1.32           H  
ATOM   1087 1HD  ARG A  70     -21.608  26.665 -19.714  1.00  1.32           H  
ATOM   1088 2HD  ARG A  70     -20.537  27.938 -19.097  1.00  1.32           H  
ATOM   1089  HE  ARG A  70     -19.350  27.307 -21.439  1.00  1.32           H  
ATOM   1090 1HH1 ARG A  70     -22.763  28.038 -20.688  1.00  1.32           H  
ATOM   1091 2HH1 ARG A  70     -23.026  28.756 -22.266  1.00  1.32           H  
ATOM   1092 1HH2 ARG A  70     -19.775  28.224 -23.449  1.00  1.32           H  
ATOM   1093 2HH2 ARG A  70     -21.364  28.856 -23.821  1.00  1.32           H  
ATOM   1094  N   SER A  71     -19.649  21.619 -20.868  1.00  1.39           N  
ATOM   1095  CA  SER A  71     -20.269  20.303 -21.055  1.00  1.39           C  
ATOM   1096  C   SER A  71     -19.577  19.239 -20.226  1.00  1.39           C  
ATOM   1097  O   SER A  71     -20.220  18.360 -19.643  1.00  1.39           O  
ATOM   1098  CB  SER A  71     -20.261  19.889 -22.505  1.00  1.39           C  
ATOM   1099  OG  SER A  71     -21.128  20.680 -23.258  1.00  1.39           O  
ATOM   1100  H   SER A  71     -19.219  22.104 -21.641  1.00  1.39           H  
ATOM   1101  HA  SER A  71     -21.307  20.363 -20.725  1.00  1.39           H  
ATOM   1102 1HB  SER A  71     -19.249  19.964 -22.903  1.00  1.39           H  
ATOM   1103 2HB  SER A  71     -20.560  18.841 -22.580  1.00  1.39           H  
ATOM   1104  HG  SER A  71     -21.979  20.636 -22.801  1.00  1.39           H  
ATOM   1105  N   LEU A  72     -18.254  19.324 -20.160  1.00  1.40           N  
ATOM   1106  CA  LEU A  72     -17.484  18.366 -19.401  1.00  1.40           C  
ATOM   1107  C   LEU A  72     -17.816  18.544 -17.927  1.00  1.40           C  
ATOM   1108  O   LEU A  72     -18.110  17.569 -17.237  1.00  1.40           O  
ATOM   1109  CB  LEU A  72     -15.994  18.532 -19.694  1.00  1.40           C  
ATOM   1110  CG  LEU A  72     -15.070  17.584 -18.984  1.00  1.40           C  
ATOM   1111  CD1 LEU A  72     -15.451  16.155 -19.341  1.00  1.40           C  
ATOM   1112  CD2 LEU A  72     -13.637  17.874 -19.415  1.00  1.40           C  
ATOM   1113  H   LEU A  72     -17.779  20.078 -20.636  1.00  1.40           H  
ATOM   1114  HA  LEU A  72     -17.780  17.362 -19.704  1.00  1.40           H  
ATOM   1115 1HB  LEU A  72     -15.831  18.400 -20.762  1.00  1.40           H  
ATOM   1116 2HB  LEU A  72     -15.697  19.547 -19.430  1.00  1.40           H  
ATOM   1117  HG  LEU A  72     -15.163  17.719 -17.923  1.00  1.40           H  
ATOM   1118 1HD1 LEU A  72     -14.783  15.463 -18.829  1.00  1.40           H  
ATOM   1119 2HD1 LEU A  72     -16.479  15.964 -19.033  1.00  1.40           H  
ATOM   1120 3HD1 LEU A  72     -15.363  16.018 -20.421  1.00  1.40           H  
ATOM   1121 1HD2 LEU A  72     -12.958  17.193 -18.906  1.00  1.40           H  
ATOM   1122 2HD2 LEU A  72     -13.546  17.740 -20.500  1.00  1.40           H  
ATOM   1123 3HD2 LEU A  72     -13.376  18.902 -19.159  1.00  1.40           H  
ATOM   1124  N   ILE A  73     -17.868  19.801 -17.470  1.00  1.36           N  
ATOM   1125  CA  ILE A  73     -18.190  20.082 -16.071  1.00  1.36           C  
ATOM   1126  C   ILE A  73     -19.554  19.567 -15.660  1.00  1.36           C  
ATOM   1127  O   ILE A  73     -19.683  18.878 -14.640  1.00  1.36           O  
ATOM   1128  CB  ILE A  73     -18.206  21.604 -15.813  1.00  1.36           C  
ATOM   1129  CG1 ILE A  73     -16.801  22.168 -15.881  1.00  1.36           C  
ATOM   1130  CG2 ILE A  73     -18.915  21.936 -14.523  1.00  1.36           C  
ATOM   1131  CD1 ILE A  73     -16.747  23.687 -15.899  1.00  1.36           C  
ATOM   1132  H   ILE A  73     -17.628  20.567 -18.101  1.00  1.36           H  
ATOM   1133  HA  ILE A  73     -17.436  19.613 -15.443  1.00  1.36           H  
ATOM   1134  HB  ILE A  73     -18.752  22.078 -16.612  1.00  1.36           H  
ATOM   1135 1HG1 ILE A  73     -16.232  21.809 -15.030  1.00  1.36           H  
ATOM   1136 2HG1 ILE A  73     -16.330  21.799 -16.795  1.00  1.36           H  
ATOM   1137 1HG2 ILE A  73     -18.930  23.016 -14.397  1.00  1.36           H  
ATOM   1138 2HG2 ILE A  73     -19.935  21.567 -14.546  1.00  1.36           H  
ATOM   1139 3HG2 ILE A  73     -18.411  21.488 -13.717  1.00  1.36           H  
ATOM   1140 1HD1 ILE A  73     -15.711  24.022 -15.958  1.00  1.36           H  
ATOM   1141 2HD1 ILE A  73     -17.286  24.062 -16.756  1.00  1.36           H  
ATOM   1142 3HD1 ILE A  73     -17.196  24.078 -14.988  1.00  1.36           H  
ATOM   1143  N   VAL A  74     -20.561  19.830 -16.479  1.00  1.31           N  
ATOM   1144  CA  VAL A  74     -21.894  19.384 -16.152  1.00  1.31           C  
ATOM   1145  C   VAL A  74     -21.954  17.874 -16.105  1.00  1.31           C  
ATOM   1146  O   VAL A  74     -22.519  17.310 -15.166  1.00  1.31           O  
ATOM   1147  CB  VAL A  74     -22.914  19.894 -17.177  1.00  1.31           C  
ATOM   1148  CG1 VAL A  74     -24.264  19.235 -16.914  1.00  1.31           C  
ATOM   1149  CG2 VAL A  74     -23.032  21.404 -17.071  1.00  1.31           C  
ATOM   1150  H   VAL A  74     -20.398  20.383 -17.320  1.00  1.31           H  
ATOM   1151  HA  VAL A  74     -22.157  19.778 -15.171  1.00  1.31           H  
ATOM   1152  HB  VAL A  74     -22.583  19.618 -18.182  1.00  1.31           H  
ATOM   1153 1HG1 VAL A  74     -24.989  19.585 -17.648  1.00  1.31           H  
ATOM   1154 2HG1 VAL A  74     -24.158  18.152 -16.998  1.00  1.31           H  
ATOM   1155 3HG1 VAL A  74     -24.605  19.491 -15.912  1.00  1.31           H  
ATOM   1156 1HG2 VAL A  74     -23.753  21.764 -17.804  1.00  1.31           H  
ATOM   1157 2HG2 VAL A  74     -23.360  21.663 -16.091  1.00  1.31           H  
ATOM   1158 3HG2 VAL A  74     -22.074  21.864 -17.254  1.00  1.31           H  
ATOM   1159  N   ASP A  75     -21.350  17.207 -17.094  1.00  1.26           N  
ATOM   1160  CA  ASP A  75     -21.395  15.758 -17.128  1.00  1.26           C  
ATOM   1161  C   ASP A  75     -20.634  15.141 -15.958  1.00  1.26           C  
ATOM   1162  O   ASP A  75     -21.125  14.202 -15.325  1.00  1.26           O  
ATOM   1163  CB  ASP A  75     -20.817  15.231 -18.446  1.00  1.26           C  
ATOM   1164  CG  ASP A  75     -21.075  13.749 -18.626  1.00  1.26           C  
ATOM   1165  OD1 ASP A  75     -22.219  13.393 -18.757  1.00  1.26           O  
ATOM   1166  OD2 ASP A  75     -20.149  12.975 -18.604  1.00  1.26           O  
ATOM   1167  H   ASP A  75     -20.878  17.706 -17.851  1.00  1.26           H  
ATOM   1168  HA  ASP A  75     -22.439  15.450 -17.060  1.00  1.26           H  
ATOM   1169 1HB  ASP A  75     -21.259  15.780 -19.283  1.00  1.26           H  
ATOM   1170 2HB  ASP A  75     -19.739  15.423 -18.470  1.00  1.26           H  
ATOM   1171  N   GLN A  76     -19.465  15.690 -15.607  1.00  1.21           N  
ATOM   1172  CA  GLN A  76     -18.711  15.121 -14.498  1.00  1.21           C  
ATOM   1173  C   GLN A  76     -19.521  15.213 -13.212  1.00  1.21           C  
ATOM   1174  O   GLN A  76     -19.616  14.238 -12.463  1.00  1.21           O  
ATOM   1175  CB  GLN A  76     -17.360  15.840 -14.352  1.00  1.21           C  
ATOM   1176  CG  GLN A  76     -16.301  15.519 -15.474  1.00  1.21           C  
ATOM   1177  CD  GLN A  76     -15.066  16.461 -15.446  1.00  1.21           C  
ATOM   1178  OE1 GLN A  76     -15.261  17.679 -15.359  1.00  1.21           O  
ATOM   1179  NE2 GLN A  76     -13.820  15.923 -15.511  1.00  1.21           N  
ATOM   1180  H   GLN A  76     -19.083  16.473 -16.134  1.00  1.21           H  
ATOM   1181  HA  GLN A  76     -18.525  14.071 -14.706  1.00  1.21           H  
ATOM   1182 1HB  GLN A  76     -17.531  16.922 -14.357  1.00  1.21           H  
ATOM   1183 2HB  GLN A  76     -16.926  15.586 -13.393  1.00  1.21           H  
ATOM   1184 1HG  GLN A  76     -15.942  14.501 -15.326  1.00  1.21           H  
ATOM   1185 2HG  GLN A  76     -16.779  15.602 -16.447  1.00  1.21           H  
ATOM   1186 1HE2 GLN A  76     -12.977  16.546 -15.480  1.00  1.21           H  
ATOM   1187 2HE2 GLN A  76     -13.675  14.914 -15.578  1.00  1.21           H  
ATOM   1188  N   VAL A  77     -20.188  16.341 -12.994  1.00  1.17           N  
ATOM   1189  CA  VAL A  77     -20.987  16.497 -11.792  1.00  1.17           C  
ATOM   1190  C   VAL A  77     -22.226  15.615 -11.782  1.00  1.17           C  
ATOM   1191  O   VAL A  77     -22.556  15.014 -10.750  1.00  1.17           O  
ATOM   1192  CB  VAL A  77     -21.352  17.955 -11.571  1.00  1.17           C  
ATOM   1193  CG1 VAL A  77     -22.341  18.064 -10.408  1.00  1.17           C  
ATOM   1194  CG2 VAL A  77     -20.071  18.687 -11.234  1.00  1.17           C  
ATOM   1195  H   VAL A  77     -20.103  17.123 -13.651  1.00  1.17           H  
ATOM   1196  HA  VAL A  77     -20.367  16.205 -10.948  1.00  1.17           H  
ATOM   1197  HB  VAL A  77     -21.813  18.370 -12.473  1.00  1.17           H  
ATOM   1198 1HG1 VAL A  77     -22.595  19.095 -10.234  1.00  1.17           H  
ATOM   1199 2HG1 VAL A  77     -23.248  17.510 -10.652  1.00  1.17           H  
ATOM   1200 3HG1 VAL A  77     -21.894  17.646  -9.507  1.00  1.17           H  
ATOM   1201 1HG2 VAL A  77     -20.240  19.718 -11.047  1.00  1.17           H  
ATOM   1202 2HG2 VAL A  77     -19.643  18.239 -10.342  1.00  1.17           H  
ATOM   1203 3HG2 VAL A  77     -19.376  18.587 -12.068  1.00  1.17           H  
ATOM   1204  N   GLN A  78     -22.941  15.529 -12.905  1.00  1.13           N  
ATOM   1205  CA  GLN A  78     -24.131  14.693 -12.915  1.00  1.13           C  
ATOM   1206  C   GLN A  78     -23.765  13.231 -12.658  1.00  1.13           C  
ATOM   1207  O   GLN A  78     -24.462  12.535 -11.909  1.00  1.13           O  
ATOM   1208  CB  GLN A  78     -24.899  14.854 -14.231  1.00  1.13           C  
ATOM   1209  CG  GLN A  78     -25.573  16.228 -14.365  1.00  1.13           C  
ATOM   1210  CD  GLN A  78     -26.306  16.436 -15.680  1.00  1.13           C  
ATOM   1211  OE1 GLN A  78     -26.081  15.753 -16.682  1.00  1.13           O  
ATOM   1212  NE2 GLN A  78     -27.208  17.411 -15.681  1.00  1.13           N  
ATOM   1213  H   GLN A  78     -22.665  16.044 -13.744  1.00  1.13           H  
ATOM   1214  HA  GLN A  78     -24.783  15.020 -12.105  1.00  1.13           H  
ATOM   1215 1HB  GLN A  78     -24.204  14.736 -15.069  1.00  1.13           H  
ATOM   1216 2HB  GLN A  78     -25.658  14.081 -14.316  1.00  1.13           H  
ATOM   1217 1HG  GLN A  78     -26.296  16.333 -13.559  1.00  1.13           H  
ATOM   1218 2HG  GLN A  78     -24.813  16.999 -14.275  1.00  1.13           H  
ATOM   1219 1HE2 GLN A  78     -27.730  17.610 -16.510  1.00  1.13           H  
ATOM   1220 2HE2 GLN A  78     -27.361  17.947 -14.852  1.00  1.13           H  
ATOM   1221  N   LYS A  79     -22.641  12.770 -13.220  1.00  1.08           N  
ATOM   1222  CA  LYS A  79     -22.237  11.398 -12.964  1.00  1.08           C  
ATOM   1223  C   LYS A  79     -21.889  11.209 -11.494  1.00  1.08           C  
ATOM   1224  O   LYS A  79     -22.359  10.268 -10.860  1.00  1.08           O  
ATOM   1225  CB  LYS A  79     -21.045  11.013 -13.824  1.00  1.08           C  
ATOM   1226  CG  LYS A  79     -21.357  10.853 -15.299  1.00  1.08           C  
ATOM   1227  CD  LYS A  79     -20.181  10.279 -16.031  1.00  1.08           C  
ATOM   1228  CE  LYS A  79     -19.021  11.243 -16.009  1.00  1.08           C  
ATOM   1229  NZ  LYS A  79     -17.921  10.778 -16.851  1.00  1.08           N  
ATOM   1230  H   LYS A  79     -22.084  13.359 -13.846  1.00  1.08           H  
ATOM   1231  HA  LYS A  79     -23.071  10.739 -13.204  1.00  1.08           H  
ATOM   1232 1HB  LYS A  79     -20.276  11.791 -13.735  1.00  1.08           H  
ATOM   1233 2HB  LYS A  79     -20.615  10.082 -13.458  1.00  1.08           H  
ATOM   1234 1HG  LYS A  79     -22.213  10.191 -15.420  1.00  1.08           H  
ATOM   1235 2HG  LYS A  79     -21.606  11.817 -15.738  1.00  1.08           H  
ATOM   1236 1HD  LYS A  79     -19.879   9.337 -15.579  1.00  1.08           H  
ATOM   1237 2HD  LYS A  79     -20.452  10.101 -17.077  1.00  1.08           H  
ATOM   1238 1HE  LYS A  79     -19.354  12.218 -16.361  1.00  1.08           H  
ATOM   1239 2HE  LYS A  79     -18.664  11.343 -14.985  1.00  1.08           H  
ATOM   1240 1HZ  LYS A  79     -17.158  11.419 -16.842  1.00  1.08           H  
ATOM   1241 2HZ  LYS A  79     -17.590   9.879 -16.563  1.00  1.08           H  
ATOM   1242 3HZ  LYS A  79     -18.245  10.696 -17.825  1.00  1.08           H  
ATOM   1243  N   LEU A  80     -21.168  12.159 -10.902  1.00  1.04           N  
ATOM   1244  CA  LEU A  80     -20.819  12.036  -9.493  1.00  1.04           C  
ATOM   1245  C   LEU A  80     -22.055  12.007  -8.618  1.00  1.04           C  
ATOM   1246  O   LEU A  80     -22.153  11.207  -7.682  1.00  1.04           O  
ATOM   1247  CB  LEU A  80     -19.934  13.198  -9.112  1.00  1.04           C  
ATOM   1248  CG  LEU A  80     -18.565  13.148  -9.682  1.00  1.04           C  
ATOM   1249  CD1 LEU A  80     -17.914  14.445  -9.436  1.00  1.04           C  
ATOM   1250  CD2 LEU A  80     -17.821  12.022  -9.025  1.00  1.04           C  
ATOM   1251  H   LEU A  80     -20.806  12.949 -11.442  1.00  1.04           H  
ATOM   1252  HA  LEU A  80     -20.270  11.108  -9.351  1.00  1.04           H  
ATOM   1253 1HB  LEU A  80     -20.403  14.114  -9.464  1.00  1.04           H  
ATOM   1254 2HB  LEU A  80     -19.858  13.253  -8.027  1.00  1.04           H  
ATOM   1255  HG  LEU A  80     -18.601  12.971 -10.745  1.00  1.04           H  
ATOM   1256 1HD1 LEU A  80     -16.915  14.426  -9.846  1.00  1.04           H  
ATOM   1257 2HD1 LEU A  80     -18.488  15.228  -9.922  1.00  1.04           H  
ATOM   1258 3HD1 LEU A  80     -17.883  14.625  -8.369  1.00  1.04           H  
ATOM   1259 1HD2 LEU A  80     -16.836  11.962  -9.397  1.00  1.04           H  
ATOM   1260 2HD2 LEU A  80     -17.787  12.196  -7.968  1.00  1.04           H  
ATOM   1261 3HD2 LEU A  80     -18.337  11.094  -9.231  1.00  1.04           H  
ATOM   1262  N   THR A  81     -23.045  12.810  -8.973  1.00  0.98           N  
ATOM   1263  CA  THR A  81     -24.276  12.854  -8.218  1.00  0.98           C  
ATOM   1264  C   THR A  81     -24.924  11.465  -8.210  1.00  0.98           C  
ATOM   1265  O   THR A  81     -25.339  10.963  -7.157  1.00  0.98           O  
ATOM   1266  CB  THR A  81     -25.232  13.890  -8.831  1.00  0.98           C  
ATOM   1267  OG1 THR A  81     -24.614  15.187  -8.796  1.00  0.98           O  
ATOM   1268  CG2 THR A  81     -26.540  13.923  -8.065  1.00  0.98           C  
ATOM   1269  H   THR A  81     -22.919  13.450  -9.757  1.00  0.98           H  
ATOM   1270  HA  THR A  81     -24.047  13.142  -7.193  1.00  0.98           H  
ATOM   1271  HB  THR A  81     -25.433  13.626  -9.864  1.00  0.98           H  
ATOM   1272  HG1 THR A  81     -23.770  15.142  -9.308  1.00  0.98           H  
ATOM   1273 1HG2 THR A  81     -27.204  14.658  -8.516  1.00  0.98           H  
ATOM   1274 2HG2 THR A  81     -27.007  12.939  -8.104  1.00  0.98           H  
ATOM   1275 3HG2 THR A  81     -26.349  14.193  -7.028  1.00  0.98           H  
ATOM   1276  N   SER A  82     -24.950  10.806  -9.379  1.00  0.92           N  
ATOM   1277  CA  SER A  82     -25.569   9.487  -9.529  1.00  0.92           C  
ATOM   1278  C   SER A  82     -24.803   8.380  -8.786  1.00  0.92           C  
ATOM   1279  O   SER A  82     -25.316   7.272  -8.609  1.00  0.92           O  
ATOM   1280  CB  SER A  82     -25.692   9.107 -11.003  1.00  0.92           C  
ATOM   1281  OG  SER A  82     -24.455   8.767 -11.581  1.00  0.92           O  
ATOM   1282  H   SER A  82     -24.572  11.269 -10.210  1.00  0.92           H  
ATOM   1283  HA  SER A  82     -26.573   9.539  -9.109  1.00  0.92           H  
ATOM   1284 1HB  SER A  82     -26.387   8.279 -11.113  1.00  0.92           H  
ATOM   1285 2HB  SER A  82     -26.111   9.957 -11.542  1.00  0.92           H  
ATOM   1286  HG  SER A  82     -23.791   9.398 -11.241  1.00  0.92           H  
ATOM   1287  N   LEU A  83     -23.567   8.673  -8.377  1.00  0.84           N  
ATOM   1288  CA  LEU A  83     -22.701   7.751  -7.662  1.00  0.84           C  
ATOM   1289  C   LEU A  83     -22.694   8.039  -6.167  1.00  0.84           C  
ATOM   1290  O   LEU A  83     -21.917   7.443  -5.421  1.00  0.84           O  
ATOM   1291  CB  LEU A  83     -21.271   7.871  -8.175  1.00  0.84           C  
ATOM   1292  CG  LEU A  83     -21.015   7.516  -9.643  1.00  0.84           C  
ATOM   1293  CD1 LEU A  83     -19.550   7.786  -9.948  1.00  0.84           C  
ATOM   1294  CD2 LEU A  83     -21.385   6.066  -9.900  1.00  0.84           C  
ATOM   1295  H   LEU A  83     -23.199   9.608  -8.530  1.00  0.84           H  
ATOM   1296  HA  LEU A  83     -23.061   6.737  -7.823  1.00  0.84           H  
ATOM   1297 1HB  LEU A  83     -20.976   8.908  -8.055  1.00  0.84           H  
ATOM   1298 2HB  LEU A  83     -20.627   7.273  -7.556  1.00  0.84           H  
ATOM   1299  HG  LEU A  83     -21.614   8.132 -10.277  1.00  0.84           H  
ATOM   1300 1HD1 LEU A  83     -19.341   7.550 -10.988  1.00  0.84           H  
ATOM   1301 2HD1 LEU A  83     -19.328   8.833  -9.764  1.00  0.84           H  
ATOM   1302 3HD1 LEU A  83     -18.940   7.167  -9.300  1.00  0.84           H  
ATOM   1303 1HD2 LEU A  83     -21.203   5.826 -10.946  1.00  0.84           H  
ATOM   1304 2HD2 LEU A  83     -20.791   5.413  -9.275  1.00  0.84           H  
ATOM   1305 3HD2 LEU A  83     -22.443   5.921  -9.672  1.00  0.84           H  
ATOM   1306  N   ASP A  84     -23.561   8.954  -5.724  1.00  0.78           N  
ATOM   1307  CA  ASP A  84     -23.612   9.383  -4.331  1.00  0.78           C  
ATOM   1308  C   ASP A  84     -22.299  10.006  -3.852  1.00  0.78           C  
ATOM   1309  O   ASP A  84     -21.820   9.721  -2.740  1.00  0.78           O  
ATOM   1310  CB  ASP A  84     -23.989   8.214  -3.410  1.00  0.78           C  
ATOM   1311  CG  ASP A  84     -24.412   8.652  -1.998  1.00  0.78           C  
ATOM   1312  OD1 ASP A  84     -24.970   9.708  -1.847  1.00  0.78           O  
ATOM   1313  OD2 ASP A  84     -24.104   7.917  -1.069  1.00  0.78           O  
ATOM   1314  H   ASP A  84     -24.192   9.416  -6.379  1.00  0.78           H  
ATOM   1315  HA  ASP A  84     -24.389  10.144  -4.249  1.00  0.78           H  
ATOM   1316 1HB  ASP A  84     -24.814   7.661  -3.860  1.00  0.78           H  
ATOM   1317 2HB  ASP A  84     -23.156   7.527  -3.321  1.00  0.78           H  
ATOM   1318  N   ILE A  85     -21.722  10.864  -4.699  1.00  0.72           N  
ATOM   1319  CA  ILE A  85     -20.531  11.629  -4.373  1.00  0.72           C  
ATOM   1320  C   ILE A  85     -20.880  13.114  -4.453  1.00  0.72           C  
ATOM   1321  O   ILE A  85     -21.068  13.622  -5.557  1.00  0.72           O  
ATOM   1322  CB  ILE A  85     -19.426  11.353  -5.377  1.00  0.72           C  
ATOM   1323  CG1 ILE A  85     -19.080   9.849  -5.395  1.00  0.72           C  
ATOM   1324  CG2 ILE A  85     -18.222  12.243  -5.027  1.00  0.72           C  
ATOM   1325  CD1 ILE A  85     -18.227   9.456  -6.564  1.00  0.72           C  
ATOM   1326  H   ILE A  85     -22.131  11.000  -5.625  1.00  0.72           H  
ATOM   1327  HA  ILE A  85     -20.178  11.351  -3.387  1.00  0.72           H  
ATOM   1328  HB  ILE A  85     -19.776  11.595  -6.371  1.00  0.72           H  
ATOM   1329 1HG1 ILE A  85     -18.551   9.600  -4.478  1.00  0.72           H  
ATOM   1330 2HG1 ILE A  85     -19.992   9.265  -5.436  1.00  0.72           H  
ATOM   1331 1HG2 ILE A  85     -17.419  12.082  -5.732  1.00  0.72           H  
ATOM   1332 2HG2 ILE A  85     -18.527  13.294  -5.056  1.00  0.72           H  
ATOM   1333 3HG2 ILE A  85     -17.874  12.000  -4.023  1.00  0.72           H  
ATOM   1334 1HD1 ILE A  85     -18.006   8.398  -6.540  1.00  0.72           H  
ATOM   1335 2HD1 ILE A  85     -18.762   9.678  -7.472  1.00  0.72           H  
ATOM   1336 3HD1 ILE A  85     -17.305  10.013  -6.546  1.00  0.72           H  
ATOM   1337  N   PRO A  86     -21.024  13.842  -3.337  1.00  0.68           N  
ATOM   1338  CA  PRO A  86     -21.416  15.236  -3.356  1.00  0.68           C  
ATOM   1339  C   PRO A  86     -20.501  16.058  -4.237  1.00  0.68           C  
ATOM   1340  O   PRO A  86     -19.273  16.094  -4.022  1.00  0.68           O  
ATOM   1341  CB  PRO A  86     -21.285  15.636  -1.893  1.00  0.68           C  
ATOM   1342  CG  PRO A  86     -21.501  14.339  -1.130  1.00  0.68           C  
ATOM   1343  CD  PRO A  86     -20.842  13.269  -1.995  1.00  0.68           C  
ATOM   1344  HA  PRO A  86     -22.462  15.315  -3.700  1.00  0.68           H  
ATOM   1345 1HB  PRO A  86     -20.295  16.065  -1.719  1.00  0.68           H  
ATOM   1346 2HB  PRO A  86     -22.016  16.412  -1.641  1.00  0.68           H  
ATOM   1347 1HG  PRO A  86     -21.046  14.424  -0.128  1.00  0.68           H  
ATOM   1348 2HG  PRO A  86     -22.576  14.160  -0.980  1.00  0.68           H  
ATOM   1349 1HD  PRO A  86     -19.774  13.162  -1.754  1.00  0.68           H  
ATOM   1350 2HD  PRO A  86     -21.409  12.329  -1.876  1.00  0.68           H  
ATOM   1351  N   ALA A  87     -21.107  16.778  -5.158  1.00  0.67           N  
ATOM   1352  CA  ALA A  87     -20.362  17.593  -6.085  1.00  0.67           C  
ATOM   1353  C   ALA A  87     -21.258  18.651  -6.674  1.00  0.67           C  
ATOM   1354  O   ALA A  87     -22.478  18.489  -6.733  1.00  0.67           O  
ATOM   1355  CB  ALA A  87     -19.757  16.736  -7.193  1.00  0.67           C  
ATOM   1356  H   ALA A  87     -22.111  16.717  -5.258  1.00  0.67           H  
ATOM   1357  HA  ALA A  87     -19.578  18.088  -5.529  1.00  0.67           H  
ATOM   1358 1HB  ALA A  87     -19.181  17.368  -7.871  1.00  0.67           H  
ATOM   1359 2HB  ALA A  87     -19.100  15.989  -6.750  1.00  0.67           H  
ATOM   1360 3HB  ALA A  87     -20.550  16.237  -7.748  1.00  0.67           H  
ATOM   1361  N   THR A  88     -20.650  19.731  -7.100  1.00  0.68           N  
ATOM   1362  CA  THR A  88     -21.396  20.781  -7.768  1.00  0.68           C  
ATOM   1363  C   THR A  88     -20.523  21.560  -8.725  1.00  0.68           C  
ATOM   1364  O   THR A  88     -19.370  21.190  -8.968  1.00  0.68           O  
ATOM   1365  CB  THR A  88     -22.066  21.708  -6.743  1.00  0.68           C  
ATOM   1366  OG1 THR A  88     -22.978  22.590  -7.423  1.00  0.68           O  
ATOM   1367  CG2 THR A  88     -21.057  22.499  -6.021  1.00  0.68           C  
ATOM   1368  H   THR A  88     -19.635  19.783  -6.980  1.00  0.68           H  
ATOM   1369  HA  THR A  88     -22.190  20.319  -8.349  1.00  0.68           H  
ATOM   1370  HB  THR A  88     -22.623  21.101  -6.028  1.00  0.68           H  
ATOM   1371  HG1 THR A  88     -22.480  23.277  -7.877  1.00  0.68           H  
ATOM   1372 1HG2 THR A  88     -21.556  23.120  -5.305  1.00  0.68           H  
ATOM   1373 2HG2 THR A  88     -20.374  21.828  -5.515  1.00  0.68           H  
ATOM   1374 3HG2 THR A  88     -20.518  23.113  -6.709  1.00  0.68           H  
ATOM   1375  N   TYR A  89     -21.082  22.629  -9.268  1.00  0.73           N  
ATOM   1376  CA  TYR A  89     -20.317  23.451 -10.177  1.00  0.73           C  
ATOM   1377  C   TYR A  89     -20.699  24.914 -10.226  1.00  0.73           C  
ATOM   1378  O   TYR A  89     -21.845  25.293  -9.984  1.00  0.73           O  
ATOM   1379  CB  TYR A  89     -20.357  22.872 -11.591  1.00  0.73           C  
ATOM   1380  CG  TYR A  89     -21.727  22.702 -12.275  1.00  0.73           C  
ATOM   1381  CD1 TYR A  89     -22.270  23.714 -13.012  1.00  0.73           C  
ATOM   1382  CD2 TYR A  89     -22.389  21.499 -12.207  1.00  0.73           C  
ATOM   1383  CE1 TYR A  89     -23.459  23.533 -13.674  1.00  0.73           C  
ATOM   1384  CE2 TYR A  89     -23.576  21.303 -12.855  1.00  0.73           C  
ATOM   1385  CZ  TYR A  89     -24.117  22.319 -13.589  1.00  0.73           C  
ATOM   1386  OH  TYR A  89     -25.312  22.138 -14.249  1.00  0.73           O  
ATOM   1387  H   TYR A  89     -22.025  22.854  -8.990  1.00  0.73           H  
ATOM   1388  HA  TYR A  89     -19.293  23.416  -9.828  1.00  0.73           H  
ATOM   1389 1HB  TYR A  89     -19.756  23.521 -12.225  1.00  0.73           H  
ATOM   1390 2HB  TYR A  89     -19.870  21.914 -11.588  1.00  0.73           H  
ATOM   1391  HD1 TYR A  89     -21.771  24.649 -13.066  1.00  0.73           H  
ATOM   1392  HD2 TYR A  89     -21.977  20.712 -11.649  1.00  0.73           H  
ATOM   1393  HE1 TYR A  89     -23.882  24.348 -14.261  1.00  0.73           H  
ATOM   1394  HE2 TYR A  89     -24.083  20.339 -12.788  1.00  0.73           H  
ATOM   1395  HH  TYR A  89     -25.614  21.237 -14.119  1.00  0.73           H  
ATOM   1396  N   LEU A  90     -19.697  25.711 -10.587  1.00  0.80           N  
ATOM   1397  CA  LEU A  90     -19.793  27.149 -10.774  1.00  0.80           C  
ATOM   1398  C   LEU A  90     -19.347  27.582 -12.172  1.00  0.80           C  
ATOM   1399  O   LEU A  90     -18.151  27.602 -12.494  1.00  0.80           O  
ATOM   1400  CB  LEU A  90     -18.947  27.842  -9.701  1.00  0.80           C  
ATOM   1401  CG  LEU A  90     -19.383  27.656  -8.257  1.00  0.80           C  
ATOM   1402  CD1 LEU A  90     -18.277  28.079  -7.346  1.00  0.80           C  
ATOM   1403  CD2 LEU A  90     -20.599  28.546  -7.996  1.00  0.80           C  
ATOM   1404  H   LEU A  90     -18.796  25.260 -10.751  1.00  0.80           H  
ATOM   1405  HA  LEU A  90     -20.834  27.444 -10.645  1.00  0.80           H  
ATOM   1406 1HB  LEU A  90     -17.935  27.483  -9.783  1.00  0.80           H  
ATOM   1407 2HB  LEU A  90     -18.948  28.907  -9.903  1.00  0.80           H  
ATOM   1408  HG  LEU A  90     -19.625  26.619  -8.072  1.00  0.80           H  
ATOM   1409 1HD1 LEU A  90     -18.590  27.961  -6.309  1.00  0.80           H  
ATOM   1410 2HD1 LEU A  90     -17.398  27.470  -7.532  1.00  0.80           H  
ATOM   1411 3HD1 LEU A  90     -18.051  29.106  -7.542  1.00  0.80           H  
ATOM   1412 1HD2 LEU A  90     -20.916  28.442  -6.966  1.00  0.80           H  
ATOM   1413 2HD2 LEU A  90     -20.335  29.587  -8.182  1.00  0.80           H  
ATOM   1414 3HD2 LEU A  90     -21.412  28.255  -8.662  1.00  0.80           H  
ATOM   1415  N   THR A  91     -20.329  27.933 -12.988  1.00  0.88           N  
ATOM   1416  CA  THR A  91     -20.112  28.371 -14.359  1.00  0.88           C  
ATOM   1417  C   THR A  91     -20.927  29.637 -14.542  1.00  0.88           C  
ATOM   1418  O   THR A  91     -21.730  29.993 -13.675  1.00  0.88           O  
ATOM   1419  CB  THR A  91     -20.599  27.354 -15.407  1.00  0.88           C  
ATOM   1420  OG1 THR A  91     -22.031  27.341 -15.397  1.00  0.88           O  
ATOM   1421  CG2 THR A  91     -20.063  25.947 -15.107  1.00  0.88           C  
ATOM   1422  H   THR A  91     -21.274  27.887 -12.636  1.00  0.88           H  
ATOM   1423  HA  THR A  91     -19.055  28.598 -14.516  1.00  0.88           H  
ATOM   1424  HB  THR A  91     -20.259  27.658 -16.394  1.00  0.88           H  
ATOM   1425  HG1 THR A  91     -22.350  26.623 -15.963  1.00  0.88           H  
ATOM   1426 1HG2 THR A  91     -20.430  25.241 -15.853  1.00  0.88           H  
ATOM   1427 2HG2 THR A  91     -18.993  25.945 -15.120  1.00  0.88           H  
ATOM   1428 3HG2 THR A  91     -20.380  25.648 -14.150  1.00  0.88           H  
ATOM   1429  N   GLY A  92     -20.820  30.258 -15.707  1.00  0.97           N  
ATOM   1430  CA  GLY A  92     -21.579  31.471 -15.994  1.00  0.97           C  
ATOM   1431  C   GLY A  92     -23.070  31.214 -16.243  1.00  0.97           C  
ATOM   1432  O   GLY A  92     -23.829  32.159 -16.459  1.00  0.97           O  
ATOM   1433  H   GLY A  92     -20.173  29.907 -16.396  1.00  0.97           H  
ATOM   1434 1HA  GLY A  92     -21.469  32.165 -15.161  1.00  0.97           H  
ATOM   1435 2HA  GLY A  92     -21.151  31.961 -16.868  1.00  0.97           H  
ATOM   1436  N   ASP A  93     -23.487  29.940 -16.236  1.00  1.04           N  
ATOM   1437  CA  ASP A  93     -24.883  29.604 -16.448  1.00  1.04           C  
ATOM   1438  C   ASP A  93     -25.638  29.421 -15.132  1.00  1.04           C  
ATOM   1439  O   ASP A  93     -26.837  29.135 -15.140  1.00  1.04           O  
ATOM   1440  CB  ASP A  93     -24.993  28.333 -17.281  1.00  1.04           C  
ATOM   1441  CG  ASP A  93     -24.470  28.525 -18.701  1.00  1.04           C  
ATOM   1442  OD1 ASP A  93     -24.730  29.552 -19.274  1.00  1.04           O  
ATOM   1443  OD2 ASP A  93     -23.790  27.656 -19.201  1.00  1.04           O  
ATOM   1444  H   ASP A  93     -22.840  29.180 -16.032  1.00  1.04           H  
ATOM   1445  HA  ASP A  93     -25.355  30.419 -16.996  1.00  1.04           H  
ATOM   1446 1HB  ASP A  93     -24.433  27.535 -16.795  1.00  1.04           H  
ATOM   1447 2HB  ASP A  93     -26.036  28.020 -17.328  1.00  1.04           H  
ATOM   1448  N   LYS A  94     -24.947  29.575 -14.001  1.00  1.08           N  
ATOM   1449  CA  LYS A  94     -25.590  29.412 -12.699  1.00  1.08           C  
ATOM   1450  C   LYS A  94     -26.188  30.733 -12.226  1.00  1.08           C  
ATOM   1451  O   LYS A  94     -25.652  31.803 -12.516  1.00  1.08           O  
ATOM   1452  CB  LYS A  94     -24.592  28.841 -11.687  1.00  1.08           C  
ATOM   1453  CG  LYS A  94     -24.052  27.454 -12.072  1.00  1.08           C  
ATOM   1454  CD  LYS A  94     -25.167  26.408 -11.969  1.00  1.08           C  
ATOM   1455  CE  LYS A  94     -25.441  26.056 -10.533  1.00  1.08           C  
ATOM   1456  NZ  LYS A  94     -26.528  25.029 -10.382  1.00  1.08           N  
ATOM   1457  H   LYS A  94     -23.951  29.809 -14.031  1.00  1.08           H  
ATOM   1458  HA  LYS A  94     -26.411  28.700 -12.798  1.00  1.08           H  
ATOM   1459 1HB  LYS A  94     -23.741  29.517 -11.593  1.00  1.08           H  
ATOM   1460 2HB  LYS A  94     -25.067  28.766 -10.704  1.00  1.08           H  
ATOM   1461 1HG  LYS A  94     -23.663  27.476 -13.094  1.00  1.08           H  
ATOM   1462 2HG  LYS A  94     -23.243  27.170 -11.397  1.00  1.08           H  
ATOM   1463 1HD  LYS A  94     -26.086  26.808 -12.404  1.00  1.08           H  
ATOM   1464 2HD  LYS A  94     -24.903  25.519 -12.496  1.00  1.08           H  
ATOM   1465 1HE  LYS A  94     -24.526  25.670 -10.085  1.00  1.08           H  
ATOM   1466 2HE  LYS A  94     -25.726  26.958 -10.019  1.00  1.08           H  
ATOM   1467 1HZ  LYS A  94     -26.679  24.847  -9.406  1.00  1.08           H  
ATOM   1468 2HZ  LYS A  94     -27.409  25.389 -10.783  1.00  1.08           H  
ATOM   1469 3HZ  LYS A  94     -26.285  24.177 -10.843  1.00  1.08           H  
ATOM   1470  N   THR A  95     -27.298  30.671 -11.489  1.00  1.09           N  
ATOM   1471  CA  THR A  95     -27.906  31.894 -10.976  1.00  1.09           C  
ATOM   1472  C   THR A  95     -27.220  32.384  -9.724  1.00  1.09           C  
ATOM   1473  O   THR A  95     -26.512  31.624  -9.067  1.00  1.09           O  
ATOM   1474  CB  THR A  95     -29.384  31.664 -10.643  1.00  1.09           C  
ATOM   1475  OG1 THR A  95     -29.481  30.666  -9.599  1.00  1.09           O  
ATOM   1476  CG2 THR A  95     -30.124  31.175 -11.867  1.00  1.09           C  
ATOM   1477  H   THR A  95     -27.734  29.768 -11.266  1.00  1.09           H  
ATOM   1478  HA  THR A  95     -27.826  32.669 -11.739  1.00  1.09           H  
ATOM   1479  HB  THR A  95     -29.830  32.592 -10.294  1.00  1.09           H  
ATOM   1480  HG1 THR A  95     -29.224  29.788  -9.991  1.00  1.09           H  
ATOM   1481 1HG2 THR A  95     -31.172  31.007 -11.618  1.00  1.09           H  
ATOM   1482 2HG2 THR A  95     -30.053  31.919 -12.658  1.00  1.09           H  
ATOM   1483 3HG2 THR A  95     -29.676  30.237 -12.206  1.00  1.09           H  
ATOM   1484  N   ASP A  96     -27.508  33.630  -9.342  1.00  1.07           N  
ATOM   1485  CA  ASP A  96     -26.977  34.216  -8.114  1.00  1.07           C  
ATOM   1486  C   ASP A  96     -27.423  33.447  -6.874  1.00  1.07           C  
ATOM   1487  O   ASP A  96     -26.707  33.393  -5.871  1.00  1.07           O  
ATOM   1488  CB  ASP A  96     -27.424  35.668  -7.983  1.00  1.07           C  
ATOM   1489  CG  ASP A  96     -26.749  36.618  -8.972  1.00  1.07           C  
ATOM   1490  OD1 ASP A  96     -25.782  36.236  -9.587  1.00  1.07           O  
ATOM   1491  OD2 ASP A  96     -27.218  37.721  -9.103  1.00  1.07           O  
ATOM   1492  H   ASP A  96     -28.100  34.195  -9.934  1.00  1.07           H  
ATOM   1493  HA  ASP A  96     -25.888  34.186  -8.162  1.00  1.07           H  
ATOM   1494 1HB  ASP A  96     -28.503  35.727  -8.127  1.00  1.07           H  
ATOM   1495 2HB  ASP A  96     -27.216  36.017  -6.972  1.00  1.07           H  
ATOM   1496  N   SER A  97     -28.636  32.888  -6.917  1.00  1.03           N  
ATOM   1497  CA  SER A  97     -29.148  32.126  -5.785  1.00  1.03           C  
ATOM   1498  C   SER A  97     -28.372  30.824  -5.637  1.00  1.03           C  
ATOM   1499  O   SER A  97     -27.993  30.439  -4.527  1.00  1.03           O  
ATOM   1500  CB  SER A  97     -30.623  31.829  -5.966  1.00  1.03           C  
ATOM   1501  OG  SER A  97     -31.391  33.007  -5.927  1.00  1.03           O  
ATOM   1502  H   SER A  97     -29.189  32.969  -7.758  1.00  1.03           H  
ATOM   1503  HA  SER A  97     -29.013  32.714  -4.877  1.00  1.03           H  
ATOM   1504 1HB  SER A  97     -30.774  31.325  -6.923  1.00  1.03           H  
ATOM   1505 2HB  SER A  97     -30.954  31.148  -5.184  1.00  1.03           H  
ATOM   1506  HG  SER A  97     -32.306  32.728  -6.031  1.00  1.03           H  
ATOM   1507  N   GLU A  98     -28.111  30.152  -6.761  1.00  0.97           N  
ATOM   1508  CA  GLU A  98     -27.363  28.900  -6.705  1.00  0.97           C  
ATOM   1509  C   GLU A  98     -25.907  29.158  -6.325  1.00  0.97           C  
ATOM   1510  O   GLU A  98     -25.314  28.420  -5.538  1.00  0.97           O  
ATOM   1511  CB  GLU A  98     -27.421  28.208  -8.052  1.00  0.97           C  
ATOM   1512  CG  GLU A  98     -28.773  27.666  -8.450  1.00  0.97           C  
ATOM   1513  CD  GLU A  98     -28.790  27.288  -9.894  1.00  0.97           C  
ATOM   1514  OE1 GLU A  98     -28.694  28.184 -10.713  1.00  0.97           O  
ATOM   1515  OE2 GLU A  98     -28.829  26.109 -10.199  1.00  0.97           O  
ATOM   1516  H   GLU A  98     -28.451  30.499  -7.665  1.00  0.97           H  
ATOM   1517  HA  GLU A  98     -27.811  28.257  -5.948  1.00  0.97           H  
ATOM   1518 1HB  GLU A  98     -27.092  28.901  -8.831  1.00  0.97           H  
ATOM   1519 2HB  GLU A  98     -26.728  27.377  -8.035  1.00  0.97           H  
ATOM   1520 1HG  GLU A  98     -28.994  26.786  -7.847  1.00  0.97           H  
ATOM   1521 2HG  GLU A  98     -29.536  28.414  -8.248  1.00  0.97           H  
ATOM   1522  N   ALA A  99     -25.339  30.223  -6.896  1.00  0.91           N  
ATOM   1523  CA  ALA A  99     -23.968  30.658  -6.657  1.00  0.91           C  
ATOM   1524  C   ALA A  99     -23.816  31.437  -5.354  1.00  0.91           C  
ATOM   1525  O   ALA A  99     -23.170  32.475  -5.499  1.00  0.91           O  
ATOM   1526  CB  ALA A  99     -23.493  31.513  -7.804  1.00  0.91           C  
ATOM   1527  H   ALA A  99     -25.889  30.770  -7.554  1.00  0.91           H  
ATOM   1528  HA  ALA A  99     -23.342  29.769  -6.591  1.00  0.91           H  
ATOM   1529 1HB  ALA A  99     -22.460  31.804  -7.638  1.00  0.91           H  
ATOM   1530 2HB  ALA A  99     -23.571  30.946  -8.733  1.00  0.91           H  
ATOM   1531 3HB  ALA A  99     -24.120  32.400  -7.870  1.00  0.91           H  
ATOM   1532  N   THR A 100     -24.952  31.529  -4.683  1.00  0.85           N  
ATOM   1533  CA  THR A 100     -24.864  31.709  -3.250  1.00  0.85           C  
ATOM   1534  C   THR A 100     -24.863  30.411  -2.478  1.00  0.85           C  
ATOM   1535  O   THR A 100     -23.988  30.206  -1.634  1.00  0.85           O  
ATOM   1536  CB  THR A 100     -25.992  32.620  -2.751  1.00  0.85           C  
ATOM   1537  OG1 THR A 100     -25.823  33.925  -3.333  1.00  0.85           O  
ATOM   1538  CG2 THR A 100     -26.022  32.689  -1.242  1.00  0.85           C  
ATOM   1539  H   THR A 100     -25.610  32.190  -5.087  1.00  0.85           H  
ATOM   1540  HA  THR A 100     -23.921  32.203  -3.038  1.00  0.85           H  
ATOM   1541  HB  THR A 100     -26.941  32.221  -3.090  1.00  0.85           H  
ATOM   1542  HG1 THR A 100     -26.009  33.859  -4.305  1.00  0.85           H  
ATOM   1543 1HG2 THR A 100     -26.842  33.330  -0.927  1.00  0.85           H  
ATOM   1544 2HG2 THR A 100     -26.174  31.688  -0.852  1.00  0.85           H  
ATOM   1545 3HG2 THR A 100     -25.101  33.080  -0.869  1.00  0.85           H  
ATOM   1546  N   ASN A 101     -25.792  29.515  -2.784  1.00  0.80           N  
ATOM   1547  CA  ASN A 101     -25.902  28.281  -2.022  1.00  0.80           C  
ATOM   1548  C   ASN A 101     -24.624  27.452  -2.090  1.00  0.80           C  
ATOM   1549  O   ASN A 101     -24.186  26.894  -1.082  1.00  0.80           O  
ATOM   1550  CB  ASN A 101     -27.080  27.488  -2.520  1.00  0.80           C  
ATOM   1551  CG  ASN A 101     -28.385  28.114  -2.110  1.00  0.80           C  
ATOM   1552  OD1 ASN A 101     -28.449  28.912  -1.163  1.00  0.80           O  
ATOM   1553  ND2 ASN A 101     -29.435  27.771  -2.810  1.00  0.80           N  
ATOM   1554  H   ASN A 101     -26.472  29.729  -3.517  1.00  0.80           H  
ATOM   1555  HA  ASN A 101     -26.068  28.536  -0.979  1.00  0.80           H  
ATOM   1556 1HB  ASN A 101     -27.041  27.430  -3.609  1.00  0.80           H  
ATOM   1557 2HB  ASN A 101     -27.029  26.472  -2.132  1.00  0.80           H  
ATOM   1558 1HD2 ASN A 101     -30.331  28.157  -2.590  1.00  0.80           H  
ATOM   1559 2HD2 ASN A 101     -29.340  27.129  -3.570  1.00  0.80           H  
ATOM   1560  N   ILE A 102     -23.973  27.429  -3.250  1.00  0.76           N  
ATOM   1561  CA  ILE A 102     -22.738  26.673  -3.369  1.00  0.76           C  
ATOM   1562  C   ILE A 102     -21.675  27.239  -2.461  1.00  0.76           C  
ATOM   1563  O   ILE A 102     -21.005  26.496  -1.751  1.00  0.76           O  
ATOM   1564  CB  ILE A 102     -22.222  26.660  -4.809  1.00  0.76           C  
ATOM   1565  CG1 ILE A 102     -23.164  25.835  -5.676  1.00  0.76           C  
ATOM   1566  CG2 ILE A 102     -20.792  26.152  -4.846  1.00  0.76           C  
ATOM   1567  CD1 ILE A 102     -22.912  25.990  -7.142  1.00  0.76           C  
ATOM   1568  H   ILE A 102     -24.371  27.901  -4.059  1.00  0.76           H  
ATOM   1569  HA  ILE A 102     -22.933  25.645  -3.067  1.00  0.76           H  
ATOM   1570  HB  ILE A 102     -22.252  27.675  -5.201  1.00  0.76           H  
ATOM   1571 1HG1 ILE A 102     -23.061  24.795  -5.412  1.00  0.76           H  
ATOM   1572 2HG1 ILE A 102     -24.189  26.137  -5.471  1.00  0.76           H  
ATOM   1573 1HG2 ILE A 102     -20.429  26.154  -5.863  1.00  0.76           H  
ATOM   1574 2HG2 ILE A 102     -20.177  26.799  -4.243  1.00  0.76           H  
ATOM   1575 3HG2 ILE A 102     -20.748  25.149  -4.455  1.00  0.76           H  
ATOM   1576 1HD1 ILE A 102     -23.614  25.377  -7.699  1.00  0.76           H  
ATOM   1577 2HD1 ILE A 102     -23.047  27.029  -7.422  1.00  0.76           H  
ATOM   1578 3HD1 ILE A 102     -21.898  25.676  -7.371  1.00  0.76           H  
ATOM   1579  N   TYR A 103     -21.527  28.558  -2.456  1.00  0.74           N  
ATOM   1580  CA  TYR A 103     -20.512  29.181  -1.628  1.00  0.74           C  
ATOM   1581  C   TYR A 103     -20.816  28.948  -0.157  1.00  0.74           C  
ATOM   1582  O   TYR A 103     -19.907  28.703   0.642  1.00  0.74           O  
ATOM   1583  CB  TYR A 103     -20.406  30.664  -1.943  1.00  0.74           C  
ATOM   1584  CG  TYR A 103     -19.831  30.925  -3.305  1.00  0.74           C  
ATOM   1585  CD1 TYR A 103     -20.532  31.687  -4.172  1.00  0.74           C  
ATOM   1586  CD2 TYR A 103     -18.620  30.383  -3.687  1.00  0.74           C  
ATOM   1587  CE1 TYR A 103     -20.057  31.942  -5.430  1.00  0.74           C  
ATOM   1588  CE2 TYR A 103     -18.137  30.626  -4.948  1.00  0.74           C  
ATOM   1589  CZ  TYR A 103     -18.858  31.412  -5.821  1.00  0.74           C  
ATOM   1590  OH  TYR A 103     -18.391  31.673  -7.082  1.00  0.74           O  
ATOM   1591  H   TYR A 103     -22.129  29.128  -3.030  1.00  0.74           H  
ATOM   1592  HA  TYR A 103     -19.556  28.721  -1.843  1.00  0.74           H  
ATOM   1593 1HB  TYR A 103     -21.398  31.123  -1.895  1.00  0.74           H  
ATOM   1594 2HB  TYR A 103     -19.774  31.157  -1.204  1.00  0.74           H  
ATOM   1595  HD1 TYR A 103     -21.478  32.103  -3.851  1.00  0.74           H  
ATOM   1596  HD2 TYR A 103     -18.054  29.768  -2.995  1.00  0.74           H  
ATOM   1597  HE1 TYR A 103     -20.635  32.565  -6.110  1.00  0.74           H  
ATOM   1598  HE2 TYR A 103     -17.192  30.200  -5.251  1.00  0.74           H  
ATOM   1599  HH  TYR A 103     -17.553  31.226  -7.215  1.00  0.74           H  
ATOM   1600  N   LEU A 104     -22.100  28.985   0.210  1.00  0.72           N  
ATOM   1601  CA  LEU A 104     -22.451  28.753   1.601  1.00  0.72           C  
ATOM   1602  C   LEU A 104     -22.062  27.335   2.010  1.00  0.72           C  
ATOM   1603  O   LEU A 104     -21.524  27.122   3.099  1.00  0.72           O  
ATOM   1604  CB  LEU A 104     -23.954  28.959   1.820  1.00  0.72           C  
ATOM   1605  CG  LEU A 104     -24.457  30.401   1.682  1.00  0.72           C  
ATOM   1606  CD1 LEU A 104     -25.976  30.410   1.757  1.00  0.72           C  
ATOM   1607  CD2 LEU A 104     -23.843  31.253   2.765  1.00  0.72           C  
ATOM   1608  H   LEU A 104     -22.824  29.202  -0.476  1.00  0.72           H  
ATOM   1609  HA  LEU A 104     -21.902  29.459   2.221  1.00  0.72           H  
ATOM   1610 1HB  LEU A 104     -24.492  28.352   1.093  1.00  0.72           H  
ATOM   1611 2HB  LEU A 104     -24.210  28.607   2.816  1.00  0.72           H  
ATOM   1612  HG  LEU A 104     -24.165  30.795   0.719  1.00  0.72           H  
ATOM   1613 1HD1 LEU A 104     -26.338  31.430   1.649  1.00  0.72           H  
ATOM   1614 2HD1 LEU A 104     -26.387  29.796   0.960  1.00  0.72           H  
ATOM   1615 3HD1 LEU A 104     -26.293  30.013   2.718  1.00  0.72           H  
ATOM   1616 1HD2 LEU A 104     -24.195  32.279   2.659  1.00  0.72           H  
ATOM   1617 2HD2 LEU A 104     -24.133  30.867   3.742  1.00  0.72           H  
ATOM   1618 3HD2 LEU A 104     -22.756  31.229   2.671  1.00  0.72           H  
ATOM   1619  N   GLN A 105     -22.277  26.357   1.122  1.00  0.73           N  
ATOM   1620  CA  GLN A 105     -21.880  24.993   1.441  1.00  0.73           C  
ATOM   1621  C   GLN A 105     -20.361  24.849   1.478  1.00  0.73           C  
ATOM   1622  O   GLN A 105     -19.807  24.238   2.392  1.00  0.73           O  
ATOM   1623  CB  GLN A 105     -22.460  24.001   0.434  1.00  0.73           C  
ATOM   1624  CG  GLN A 105     -23.971  23.830   0.516  1.00  0.73           C  
ATOM   1625  CD  GLN A 105     -24.518  22.836  -0.513  1.00  0.73           C  
ATOM   1626  OE1 GLN A 105     -23.942  22.615  -1.582  1.00  0.73           O  
ATOM   1627  NE2 GLN A 105     -25.650  22.220  -0.181  1.00  0.73           N  
ATOM   1628  H   GLN A 105     -22.742  26.562   0.236  1.00  0.73           H  
ATOM   1629  HA  GLN A 105     -22.264  24.747   2.431  1.00  0.73           H  
ATOM   1630 1HB  GLN A 105     -22.233  24.355  -0.572  1.00  0.73           H  
ATOM   1631 2HB  GLN A 105     -21.992  23.028   0.557  1.00  0.73           H  
ATOM   1632 1HG  GLN A 105     -24.232  23.486   1.510  1.00  0.73           H  
ATOM   1633 2HG  GLN A 105     -24.433  24.796   0.329  1.00  0.73           H  
ATOM   1634 1HE2 GLN A 105     -26.063  21.555  -0.806  1.00  0.73           H  
ATOM   1635 2HE2 GLN A 105     -26.091  22.425   0.692  1.00  0.73           H  
ATOM   1636  N   LEU A 106     -19.670  25.480   0.527  1.00  0.74           N  
ATOM   1637  CA  LEU A 106     -18.219  25.376   0.458  1.00  0.74           C  
ATOM   1638  C   LEU A 106     -17.539  25.950   1.673  1.00  0.74           C  
ATOM   1639  O   LEU A 106     -16.594  25.354   2.164  1.00  0.74           O  
ATOM   1640  CB  LEU A 106     -17.678  26.131  -0.760  1.00  0.74           C  
ATOM   1641  CG  LEU A 106     -17.966  25.535  -2.114  1.00  0.74           C  
ATOM   1642  CD1 LEU A 106     -17.568  26.542  -3.173  1.00  0.74           C  
ATOM   1643  CD2 LEU A 106     -17.195  24.231  -2.264  1.00  0.74           C  
ATOM   1644  H   LEU A 106     -20.168  25.995  -0.195  1.00  0.74           H  
ATOM   1645  HA  LEU A 106     -17.955  24.324   0.373  1.00  0.74           H  
ATOM   1646 1HB  LEU A 106     -18.110  27.124  -0.748  1.00  0.74           H  
ATOM   1647 2HB  LEU A 106     -16.612  26.225  -0.669  1.00  0.74           H  
ATOM   1648  HG  LEU A 106     -19.010  25.340  -2.212  1.00  0.74           H  
ATOM   1649 1HD1 LEU A 106     -17.786  26.139  -4.152  1.00  0.74           H  
ATOM   1650 2HD1 LEU A 106     -18.131  27.442  -3.034  1.00  0.74           H  
ATOM   1651 3HD1 LEU A 106     -16.508  26.761  -3.090  1.00  0.74           H  
ATOM   1652 1HD2 LEU A 106     -17.402  23.798  -3.235  1.00  0.74           H  
ATOM   1653 2HD2 LEU A 106     -16.129  24.427  -2.170  1.00  0.74           H  
ATOM   1654 3HD2 LEU A 106     -17.504  23.534  -1.486  1.00  0.74           H  
ATOM   1655  N   SER A 107     -18.049  27.071   2.194  1.00  0.76           N  
ATOM   1656  CA  SER A 107     -17.432  27.773   3.321  1.00  0.76           C  
ATOM   1657  C   SER A 107     -17.663  27.094   4.672  1.00  0.76           C  
ATOM   1658  O   SER A 107     -17.107  27.525   5.686  1.00  0.76           O  
ATOM   1659  CB  SER A 107     -17.937  29.205   3.409  1.00  0.76           C  
ATOM   1660  OG  SER A 107     -19.275  29.257   3.835  1.00  0.76           O  
ATOM   1661  H   SER A 107     -18.857  27.501   1.741  1.00  0.76           H  
ATOM   1662  HA  SER A 107     -16.360  27.811   3.138  1.00  0.76           H  
ATOM   1663 1HB  SER A 107     -17.310  29.776   4.088  1.00  0.76           H  
ATOM   1664 2HB  SER A 107     -17.857  29.665   2.424  1.00  0.76           H  
ATOM   1665  HG  SER A 107     -19.738  28.519   3.396  1.00  0.76           H  
ATOM   1666  N   LYS A 108     -18.524  26.081   4.712  1.00  0.77           N  
ATOM   1667  CA  LYS A 108     -18.854  25.389   5.948  1.00  0.77           C  
ATOM   1668  C   LYS A 108     -17.589  24.764   6.536  1.00  0.77           C  
ATOM   1669  O   LYS A 108     -16.712  24.317   5.808  1.00  0.77           O  
ATOM   1670  CB  LYS A 108     -19.933  24.334   5.701  1.00  0.77           C  
ATOM   1671  CG  LYS A 108     -20.488  23.641   6.948  1.00  0.77           C  
ATOM   1672  CD  LYS A 108     -21.564  22.618   6.597  1.00  0.77           C  
ATOM   1673  CE  LYS A 108     -22.067  21.927   7.860  1.00  0.77           C  
ATOM   1674  NZ  LYS A 108     -23.063  20.865   7.572  1.00  0.77           N  
ATOM   1675  H   LYS A 108     -18.945  25.734   3.848  1.00  0.77           H  
ATOM   1676  HA  LYS A 108     -19.238  26.117   6.663  1.00  0.77           H  
ATOM   1677 1HB  LYS A 108     -20.764  24.788   5.153  1.00  0.77           H  
ATOM   1678 2HB  LYS A 108     -19.524  23.579   5.072  1.00  0.77           H  
ATOM   1679 1HG  LYS A 108     -19.714  23.125   7.474  1.00  0.77           H  
ATOM   1680 2HG  LYS A 108     -20.917  24.387   7.614  1.00  0.77           H  
ATOM   1681 1HD  LYS A 108     -22.396  23.116   6.098  1.00  0.77           H  
ATOM   1682 2HD  LYS A 108     -21.150  21.870   5.919  1.00  0.77           H  
ATOM   1683 1HE  LYS A 108     -21.219  21.482   8.383  1.00  0.77           H  
ATOM   1684 2HE  LYS A 108     -22.528  22.674   8.504  1.00  0.77           H  
ATOM   1685 1HZ  LYS A 108     -23.364  20.449   8.440  1.00  0.77           H  
ATOM   1686 2HZ  LYS A 108     -23.857  21.264   7.095  1.00  0.77           H  
ATOM   1687 3HZ  LYS A 108     -22.640  20.152   6.990  1.00  0.77           H  
ATOM   1688  N   LYS A 109     -17.477  24.732   7.863  1.00  0.77           N  
ATOM   1689  CA  LYS A 109     -16.310  24.124   8.530  1.00  0.77           C  
ATOM   1690  C   LYS A 109     -16.117  22.625   8.197  1.00  0.77           C  
ATOM   1691  O   LYS A 109     -15.050  22.058   8.420  1.00  0.77           O  
ATOM   1692  CB  LYS A 109     -16.407  24.309  10.037  1.00  0.77           C  
ATOM   1693  CG  LYS A 109     -16.231  25.755  10.493  1.00  0.77           C  
ATOM   1694  CD  LYS A 109     -16.350  25.889  12.006  1.00  0.77           C  
ATOM   1695  CE  LYS A 109     -16.164  27.336  12.445  1.00  0.77           C  
ATOM   1696  NZ  LYS A 109     -16.308  27.494  13.918  1.00  0.77           N  
ATOM   1697  H   LYS A 109     -18.210  25.138   8.429  1.00  0.77           H  
ATOM   1698  HA  LYS A 109     -15.429  24.661   8.192  1.00  0.77           H  
ATOM   1699 1HB  LYS A 109     -17.378  23.957  10.388  1.00  0.77           H  
ATOM   1700 2HB  LYS A 109     -15.644  23.705  10.527  1.00  0.77           H  
ATOM   1701 1HG  LYS A 109     -15.246  26.111  10.184  1.00  0.77           H  
ATOM   1702 2HG  LYS A 109     -16.985  26.382  10.018  1.00  0.77           H  
ATOM   1703 1HD  LYS A 109     -17.334  25.542  12.326  1.00  0.77           H  
ATOM   1704 2HD  LYS A 109     -15.591  25.271  12.487  1.00  0.77           H  
ATOM   1705 1HE  LYS A 109     -15.171  27.673  12.148  1.00  0.77           H  
ATOM   1706 2HE  LYS A 109     -16.910  27.957  11.948  1.00  0.77           H  
ATOM   1707 1HZ  LYS A 109     -16.179  28.465  14.166  1.00  0.77           H  
ATOM   1708 2HZ  LYS A 109     -17.231  27.195  14.200  1.00  0.77           H  
ATOM   1709 3HZ  LYS A 109     -15.614  26.932  14.387  1.00  0.77           H  
ATOM   1710  N   ASP A 110     -17.181  21.997   7.713  1.00  0.76           N  
ATOM   1711  CA  ASP A 110     -17.252  20.598   7.304  1.00  0.76           C  
ATOM   1712  C   ASP A 110     -18.146  20.520   6.051  1.00  0.76           C  
ATOM   1713  O   ASP A 110     -19.304  20.111   6.163  1.00  0.76           O  
ATOM   1714  CB  ASP A 110     -17.844  19.741   8.428  1.00  0.76           C  
ATOM   1715  CG  ASP A 110     -17.793  18.223   8.172  1.00  0.76           C  
ATOM   1716  OD1 ASP A 110     -16.984  17.785   7.395  1.00  0.76           O  
ATOM   1717  OD2 ASP A 110     -18.577  17.521   8.773  1.00  0.76           O  
ATOM   1718  H   ASP A 110     -18.002  22.561   7.588  1.00  0.76           H  
ATOM   1719  HA  ASP A 110     -16.253  20.231   7.071  1.00  0.76           H  
ATOM   1720 1HB  ASP A 110     -17.304  19.947   9.353  1.00  0.76           H  
ATOM   1721 2HB  ASP A 110     -18.881  20.028   8.591  1.00  0.76           H  
ATOM   1722  N   PRO A 111     -17.651  20.958   4.867  1.00  0.73           N  
ATOM   1723  CA  PRO A 111     -18.392  21.132   3.622  1.00  0.73           C  
ATOM   1724  C   PRO A 111     -19.080  19.872   3.151  1.00  0.73           C  
ATOM   1725  O   PRO A 111     -18.532  18.774   3.254  1.00  0.73           O  
ATOM   1726  CB  PRO A 111     -17.293  21.519   2.613  1.00  0.73           C  
ATOM   1727  CG  PRO A 111     -16.186  22.097   3.454  1.00  0.73           C  
ATOM   1728  CD  PRO A 111     -16.204  21.276   4.727  1.00  0.73           C  
ATOM   1729  HA  PRO A 111     -19.119  21.947   3.726  1.00  0.73           H  
ATOM   1730 1HB  PRO A 111     -16.992  20.636   2.022  1.00  0.73           H  
ATOM   1731 2HB  PRO A 111     -17.692  22.258   1.901  1.00  0.73           H  
ATOM   1732 1HG  PRO A 111     -15.230  22.044   2.925  1.00  0.73           H  
ATOM   1733 2HG  PRO A 111     -16.381  23.172   3.631  1.00  0.73           H  
ATOM   1734 1HD  PRO A 111     -15.612  20.355   4.617  1.00  0.73           H  
ATOM   1735 2HD  PRO A 111     -15.833  21.902   5.519  1.00  0.73           H  
ATOM   1736  N   ILE A 112     -20.265  20.051   2.580  1.00  0.70           N  
ATOM   1737  CA  ILE A 112     -21.038  18.960   1.994  1.00  0.70           C  
ATOM   1738  C   ILE A 112     -20.401  18.529   0.686  1.00  0.70           C  
ATOM   1739  O   ILE A 112     -20.256  17.345   0.400  1.00  0.70           O  
ATOM   1740  CB  ILE A 112     -22.485  19.396   1.724  1.00  0.70           C  
ATOM   1741  CG1 ILE A 112     -23.193  19.674   3.038  1.00  0.70           C  
ATOM   1742  CG2 ILE A 112     -23.212  18.344   0.912  1.00  0.70           C  
ATOM   1743  CD1 ILE A 112     -24.517  20.365   2.867  1.00  0.70           C  
ATOM   1744  H   ILE A 112     -20.644  20.986   2.554  1.00  0.70           H  
ATOM   1745  HA  ILE A 112     -21.035  18.115   2.681  1.00  0.70           H  
ATOM   1746  HB  ILE A 112     -22.479  20.328   1.159  1.00  0.70           H  
ATOM   1747 1HG1 ILE A 112     -23.357  18.730   3.557  1.00  0.70           H  
ATOM   1748 2HG1 ILE A 112     -22.551  20.304   3.658  1.00  0.70           H  
ATOM   1749 1HG2 ILE A 112     -24.229  18.676   0.714  1.00  0.70           H  
ATOM   1750 2HG2 ILE A 112     -22.691  18.195  -0.031  1.00  0.70           H  
ATOM   1751 3HG2 ILE A 112     -23.235  17.405   1.465  1.00  0.70           H  
ATOM   1752 1HD1 ILE A 112     -24.971  20.536   3.842  1.00  0.70           H  
ATOM   1753 2HD1 ILE A 112     -24.361  21.312   2.371  1.00  0.70           H  
ATOM   1754 3HD1 ILE A 112     -25.177  19.744   2.264  1.00  0.70           H  
ATOM   1755  N   ILE A 113     -20.036  19.526  -0.105  1.00  0.67           N  
ATOM   1756  CA  ILE A 113     -19.435  19.350  -1.413  1.00  0.67           C  
ATOM   1757  C   ILE A 113     -18.052  18.773  -1.237  1.00  0.67           C  
ATOM   1758  O   ILE A 113     -17.249  19.338  -0.500  1.00  0.67           O  
ATOM   1759  CB  ILE A 113     -19.291  20.737  -2.073  1.00  0.67           C  
ATOM   1760  CG1 ILE A 113     -20.664  21.366  -2.288  1.00  0.67           C  
ATOM   1761  CG2 ILE A 113     -18.528  20.628  -3.418  1.00  0.67           C  
ATOM   1762  CD1 ILE A 113     -20.584  22.845  -2.590  1.00  0.67           C  
ATOM   1763  H   ILE A 113     -20.185  20.465   0.228  1.00  0.67           H  
ATOM   1764  HA  ILE A 113     -20.043  18.678  -2.017  1.00  0.67           H  
ATOM   1765  HB  ILE A 113     -18.737  21.393  -1.403  1.00  0.67           H  
ATOM   1766 1HG1 ILE A 113     -21.145  20.868  -3.132  1.00  0.67           H  
ATOM   1767 2HG1 ILE A 113     -21.285  21.224  -1.401  1.00  0.67           H  
ATOM   1768 1HG2 ILE A 113     -18.427  21.616  -3.861  1.00  0.67           H  
ATOM   1769 2HG2 ILE A 113     -17.539  20.212  -3.246  1.00  0.67           H  
ATOM   1770 3HG2 ILE A 113     -19.076  19.983  -4.101  1.00  0.67           H  
ATOM   1771 1HD1 ILE A 113     -21.586  23.247  -2.752  1.00  0.67           H  
ATOM   1772 2HD1 ILE A 113     -20.130  23.351  -1.743  1.00  0.67           H  
ATOM   1773 3HD1 ILE A 113     -19.979  23.012  -3.468  1.00  0.67           H  
ATOM   1774  N   LYS A 114     -17.744  17.680  -1.921  1.00  0.65           N  
ATOM   1775  CA  LYS A 114     -16.409  17.125  -1.816  1.00  0.65           C  
ATOM   1776  C   LYS A 114     -15.633  17.581  -3.025  1.00  0.65           C  
ATOM   1777  O   LYS A 114     -14.419  17.806  -2.968  1.00  0.65           O  
ATOM   1778  CB  LYS A 114     -16.452  15.609  -1.762  1.00  0.65           C  
ATOM   1779  CG  LYS A 114     -17.197  15.025  -0.580  1.00  0.65           C  
ATOM   1780  CD  LYS A 114     -16.570  15.477   0.713  1.00  0.65           C  
ATOM   1781  CE  LYS A 114     -15.152  14.963   0.823  1.00  0.65           C  
ATOM   1782  NZ  LYS A 114     -14.548  15.295   2.099  1.00  0.65           N  
ATOM   1783  H   LYS A 114     -18.426  17.213  -2.517  1.00  0.65           H  
ATOM   1784  HA  LYS A 114     -15.917  17.508  -0.921  1.00  0.65           H  
ATOM   1785 1HB  LYS A 114     -16.930  15.231  -2.670  1.00  0.65           H  
ATOM   1786 2HB  LYS A 114     -15.439  15.222  -1.742  1.00  0.65           H  
ATOM   1787 1HG  LYS A 114     -18.236  15.358  -0.603  1.00  0.65           H  
ATOM   1788 2HG  LYS A 114     -17.176  13.938  -0.637  1.00  0.65           H  
ATOM   1789 1HD  LYS A 114     -16.558  16.571   0.758  1.00  0.65           H  
ATOM   1790 2HD  LYS A 114     -17.152  15.105   1.555  1.00  0.65           H  
ATOM   1791 1HE  LYS A 114     -15.133  13.882   0.691  1.00  0.65           H  
ATOM   1792 2HE  LYS A 114     -14.557  15.429   0.037  1.00  0.65           H  
ATOM   1793 1HZ  LYS A 114     -13.571  14.932   2.078  1.00  0.65           H  
ATOM   1794 2HZ  LYS A 114     -14.566  16.308   2.201  1.00  0.65           H  
ATOM   1795 3HZ  LYS A 114     -15.054  14.874   2.849  1.00  0.65           H  
ATOM   1796  N   LEU A 115     -16.362  17.718  -4.126  1.00  0.64           N  
ATOM   1797  CA  LEU A 115     -15.763  18.114  -5.376  1.00  0.64           C  
ATOM   1798  C   LEU A 115     -16.527  19.205  -6.118  1.00  0.64           C  
ATOM   1799  O   LEU A 115     -17.698  19.059  -6.475  1.00  0.64           O  
ATOM   1800  CB  LEU A 115     -15.570  16.856  -6.185  1.00  0.64           C  
ATOM   1801  CG  LEU A 115     -15.085  16.971  -7.510  1.00  0.64           C  
ATOM   1802  CD1 LEU A 115     -13.817  17.620  -7.576  1.00  0.64           C  
ATOM   1803  CD2 LEU A 115     -14.847  15.600  -7.985  1.00  0.64           C  
ATOM   1804  H   LEU A 115     -17.352  17.475  -4.097  1.00  0.64           H  
ATOM   1805  HA  LEU A 115     -14.774  18.508  -5.159  1.00  0.64           H  
ATOM   1806 1HB  LEU A 115     -14.880  16.223  -5.656  1.00  0.64           H  
ATOM   1807 2HB  LEU A 115     -16.529  16.338  -6.235  1.00  0.64           H  
ATOM   1808  HG  LEU A 115     -15.794  17.505  -8.100  1.00  0.64           H  
ATOM   1809 1HD1 LEU A 115     -13.543  17.609  -8.600  1.00  0.64           H  
ATOM   1810 2HD1 LEU A 115     -13.886  18.636  -7.221  1.00  0.64           H  
ATOM   1811 3HD1 LEU A 115     -13.098  17.074  -6.990  1.00  0.64           H  
ATOM   1812 1HD2 LEU A 115     -14.466  15.627  -8.994  1.00  0.64           H  
ATOM   1813 2HD2 LEU A 115     -14.113  15.145  -7.332  1.00  0.64           H  
ATOM   1814 3HD2 LEU A 115     -15.741  15.038  -7.944  1.00  0.64           H  
ATOM   1815  N   LEU A 116     -15.830  20.308  -6.310  1.00  0.64           N  
ATOM   1816  CA  LEU A 116     -16.349  21.490  -6.961  1.00  0.64           C  
ATOM   1817  C   LEU A 116     -15.718  21.659  -8.341  1.00  0.64           C  
ATOM   1818  O   LEU A 116     -14.491  21.690  -8.448  1.00  0.64           O  
ATOM   1819  CB  LEU A 116     -15.991  22.706  -6.104  1.00  0.64           C  
ATOM   1820  CG  LEU A 116     -16.404  24.027  -6.636  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116     -17.908  24.129  -6.596  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116     -15.671  25.109  -5.868  1.00  0.64           C  
ATOM   1823  H   LEU A 116     -14.862  20.319  -5.985  1.00  0.64           H  
ATOM   1824  HA  LEU A 116     -17.429  21.400  -7.069  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116     -16.445  22.585  -5.126  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116     -14.911  22.725  -5.974  1.00  0.64           H  
ATOM   1827  HG  LEU A 116     -16.141  24.085  -7.663  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116     -18.218  25.074  -7.013  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116     -18.320  23.318  -7.189  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116     -18.260  24.053  -5.569  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116     -15.945  26.087  -6.250  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116     -15.919  25.040  -4.831  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116     -14.603  24.967  -5.983  1.00  0.64           H  
ATOM   1834  N   TYR A 117     -16.538  21.788  -9.380  1.00  0.65           N  
ATOM   1835  CA  TYR A 117     -16.015  22.040 -10.720  1.00  0.65           C  
ATOM   1836  C   TYR A 117     -16.252  23.503 -11.106  1.00  0.65           C  
ATOM   1837  O   TYR A 117     -17.365  24.014 -10.955  1.00  0.65           O  
ATOM   1838  CB  TYR A 117     -16.629  21.092 -11.720  1.00  0.65           C  
ATOM   1839  CG  TYR A 117     -16.168  19.678 -11.631  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117     -16.735  18.796 -10.748  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117     -15.173  19.256 -12.465  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117     -16.297  17.494 -10.712  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117     -14.732  17.962 -12.408  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117     -15.279  17.082 -11.549  1.00  0.65           C  
ATOM   1845  OH  TYR A 117     -14.791  15.788 -11.516  1.00  0.65           O  
ATOM   1846  H   TYR A 117     -17.545  21.703  -9.240  1.00  0.65           H  
ATOM   1847  HA  TYR A 117     -14.947  21.864 -10.709  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117     -17.704  21.096 -11.591  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117     -16.402  21.450 -12.712  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117     -17.527  19.130 -10.077  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117     -14.722  19.952 -13.175  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117     -16.745  16.810 -10.020  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117     -13.932  17.639 -13.069  1.00  0.65           H  
ATOM   1854  HH  TYR A 117     -13.979  15.743 -12.038  1.00  0.65           H  
ATOM   1855  N   VAL A 118     -15.200  24.183 -11.556  1.00  0.67           N  
ATOM   1856  CA  VAL A 118     -15.306  25.618 -11.827  1.00  0.67           C  
ATOM   1857  C   VAL A 118     -14.670  26.033 -13.169  1.00  0.67           C  
ATOM   1858  O   VAL A 118     -13.616  25.520 -13.544  1.00  0.67           O  
ATOM   1859  CB  VAL A 118     -14.616  26.398 -10.681  1.00  0.67           C  
ATOM   1860  CG1 VAL A 118     -14.841  27.815 -10.860  1.00  0.67           C  
ATOM   1861  CG2 VAL A 118     -15.092  25.944  -9.346  1.00  0.67           C  
ATOM   1862  H   VAL A 118     -14.311  23.695 -11.663  1.00  0.67           H  
ATOM   1863  HA  VAL A 118     -16.361  25.890 -11.854  1.00  0.67           H  
ATOM   1864  HB  VAL A 118     -13.540  26.235 -10.740  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 118     -14.357  28.333 -10.091  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 118     -14.454  28.121 -11.779  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 118     -15.906  28.024 -10.824  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 118     -14.579  26.504  -8.568  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 118     -16.160  26.096  -9.259  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 118     -14.855  24.897  -9.237  1.00  0.67           H  
ATOM   1871  N   THR A 119     -15.295  26.941 -13.915  1.00  0.69           N  
ATOM   1872  CA  THR A 119     -14.575  27.408 -15.113  1.00  0.69           C  
ATOM   1873  C   THR A 119     -13.421  28.322 -14.640  1.00  0.69           C  
ATOM   1874  O   THR A 119     -13.611  29.098 -13.699  1.00  0.69           O  
ATOM   1875  CB  THR A 119     -15.503  28.176 -16.076  1.00  0.69           C  
ATOM   1876  OG1 THR A 119     -16.060  29.315 -15.402  1.00  0.69           O  
ATOM   1877  CG2 THR A 119     -16.605  27.276 -16.547  1.00  0.69           C  
ATOM   1878  H   THR A 119     -16.206  27.306 -13.618  1.00  0.69           H  
ATOM   1879  HA  THR A 119     -14.170  26.544 -15.623  1.00  0.69           H  
ATOM   1880  HB  THR A 119     -14.949  28.526 -16.936  1.00  0.69           H  
ATOM   1881  HG1 THR A 119     -16.499  29.880 -16.049  1.00  0.69           H  
ATOM   1882 1HG2 THR A 119     -17.268  27.815 -17.222  1.00  0.69           H  
ATOM   1883 2HG2 THR A 119     -16.173  26.419 -17.069  1.00  0.69           H  
ATOM   1884 3HG2 THR A 119     -17.152  26.942 -15.688  1.00  0.69           H  
ATOM   1885  N   PRO A 120     -12.266  28.383 -15.329  1.00  0.71           N  
ATOM   1886  CA  PRO A 120     -11.125  29.190 -14.924  1.00  0.71           C  
ATOM   1887  C   PRO A 120     -11.429  30.675 -14.872  1.00  0.71           C  
ATOM   1888  O   PRO A 120     -10.828  31.412 -14.083  1.00  0.71           O  
ATOM   1889  CB  PRO A 120     -10.124  28.914 -16.049  1.00  0.71           C  
ATOM   1890  CG  PRO A 120     -10.999  28.466 -17.217  1.00  0.71           C  
ATOM   1891  CD  PRO A 120     -12.084  27.663 -16.581  1.00  0.71           C  
ATOM   1892  HA  PRO A 120     -10.771  28.831 -13.951  1.00  0.71           H  
ATOM   1893 1HB  PRO A 120      -9.539  29.809 -16.265  1.00  0.71           H  
ATOM   1894 2HB  PRO A 120      -9.417  28.151 -15.740  1.00  0.71           H  
ATOM   1895 1HG  PRO A 120     -11.395  29.351 -17.732  1.00  0.71           H  
ATOM   1896 2HG  PRO A 120     -10.457  27.927 -17.958  1.00  0.71           H  
ATOM   1897 1HD  PRO A 120     -12.953  27.663 -17.225  1.00  0.71           H  
ATOM   1898 2HD  PRO A 120     -11.730  26.650 -16.373  1.00  0.71           H  
ATOM   1899  N   GLU A 121     -12.419  31.089 -15.659  1.00  0.74           N  
ATOM   1900  CA  GLU A 121     -12.860  32.467 -15.715  1.00  0.74           C  
ATOM   1901  C   GLU A 121     -13.485  32.866 -14.399  1.00  0.74           C  
ATOM   1902  O   GLU A 121     -13.307  33.982 -13.921  1.00  0.74           O  
ATOM   1903  CB  GLU A 121     -13.874  32.669 -16.839  1.00  0.74           C  
ATOM   1904  CG  GLU A 121     -14.329  34.114 -17.015  1.00  0.74           C  
ATOM   1905  CD  GLU A 121     -15.282  34.315 -18.183  1.00  0.74           C  
ATOM   1906  OE1 GLU A 121     -15.622  33.352 -18.835  1.00  0.74           O  
ATOM   1907  OE2 GLU A 121     -15.669  35.438 -18.415  1.00  0.74           O  
ATOM   1908  H   GLU A 121     -12.872  30.426 -16.268  1.00  0.74           H  
ATOM   1909  HA  GLU A 121     -11.993  33.105 -15.902  1.00  0.74           H  
ATOM   1910 1HB  GLU A 121     -13.435  32.339 -17.782  1.00  0.74           H  
ATOM   1911 2HB  GLU A 121     -14.753  32.054 -16.650  1.00  0.74           H  
ATOM   1912 1HG  GLU A 121     -14.819  34.439 -16.097  1.00  0.74           H  
ATOM   1913 2HG  GLU A 121     -13.445  34.737 -17.162  1.00  0.74           H  
ATOM   1914  N   LYS A 122     -14.260  31.949 -13.817  1.00  0.77           N  
ATOM   1915  CA  LYS A 122     -14.983  32.248 -12.601  1.00  0.77           C  
ATOM   1916  C   LYS A 122     -13.984  32.406 -11.485  1.00  0.77           C  
ATOM   1917  O   LYS A 122     -14.071  33.329 -10.684  1.00  0.77           O  
ATOM   1918  CB  LYS A 122     -15.962  31.127 -12.266  1.00  0.77           C  
ATOM   1919  CG  LYS A 122     -16.859  31.372 -11.059  1.00  0.77           C  
ATOM   1920  CD  LYS A 122     -17.896  32.452 -11.349  1.00  0.77           C  
ATOM   1921  CE  LYS A 122     -18.841  32.653 -10.169  1.00  0.77           C  
ATOM   1922  NZ  LYS A 122     -19.868  33.706 -10.448  1.00  0.77           N  
ATOM   1923  H   LYS A 122     -14.317  31.008 -14.200  1.00  0.77           H  
ATOM   1924  HA  LYS A 122     -15.522  33.186 -12.726  1.00  0.77           H  
ATOM   1925 1HB  LYS A 122     -16.605  30.937 -13.126  1.00  0.77           H  
ATOM   1926 2HB  LYS A 122     -15.408  30.227 -12.090  1.00  0.77           H  
ATOM   1927 1HG  LYS A 122     -17.358  30.443 -10.793  1.00  0.77           H  
ATOM   1928 2HG  LYS A 122     -16.247  31.692 -10.220  1.00  0.77           H  
ATOM   1929 1HD  LYS A 122     -17.390  33.394 -11.567  1.00  0.77           H  
ATOM   1930 2HD  LYS A 122     -18.482  32.161 -12.223  1.00  0.77           H  
ATOM   1931 1HE  LYS A 122     -19.344  31.712  -9.939  1.00  0.77           H  
ATOM   1932 2HE  LYS A 122     -18.254  32.961  -9.306  1.00  0.77           H  
ATOM   1933 1HZ  LYS A 122     -20.461  33.823  -9.638  1.00  0.77           H  
ATOM   1934 2HZ  LYS A 122     -19.406  34.579 -10.651  1.00  0.77           H  
ATOM   1935 3HZ  LYS A 122     -20.428  33.430 -11.242  1.00  0.77           H  
ATOM   1936  N   ILE A 123     -12.979  31.539 -11.461  1.00  0.80           N  
ATOM   1937  CA  ILE A 123     -12.016  31.665 -10.375  1.00  0.80           C  
ATOM   1938  C   ILE A 123     -11.226  32.949 -10.499  1.00  0.80           C  
ATOM   1939  O   ILE A 123     -11.032  33.654  -9.514  1.00  0.80           O  
ATOM   1940  CB  ILE A 123     -11.008  30.523 -10.354  1.00  0.80           C  
ATOM   1941  CG1 ILE A 123     -11.684  29.299 -10.009  1.00  0.80           C  
ATOM   1942  CG2 ILE A 123      -9.889  30.819  -9.374  1.00  0.80           C  
ATOM   1943  CD1 ILE A 123     -10.870  28.118 -10.165  1.00  0.80           C  
ATOM   1944  H   ILE A 123     -12.937  30.794 -12.158  1.00  0.80           H  
ATOM   1945  HA  ILE A 123     -12.548  31.688  -9.440  1.00  0.80           H  
ATOM   1946  HB  ILE A 123     -10.621  30.401 -11.330  1.00  0.80           H  
ATOM   1947 1HG1 ILE A 123     -12.044  29.347  -9.002  1.00  0.80           H  
ATOM   1948 2HG1 ILE A 123     -12.508  29.215 -10.678  1.00  0.80           H  
ATOM   1949 1HG2 ILE A 123      -9.188  30.000  -9.389  1.00  0.80           H  
ATOM   1950 2HG2 ILE A 123      -9.378  31.735  -9.665  1.00  0.80           H  
ATOM   1951 3HG2 ILE A 123     -10.295  30.934  -8.370  1.00  0.80           H  
ATOM   1952 1HD1 ILE A 123     -11.469  27.248  -9.914  1.00  0.80           H  
ATOM   1953 2HD1 ILE A 123     -10.530  28.055 -11.198  1.00  0.80           H  
ATOM   1954 3HD1 ILE A 123     -10.012  28.173  -9.499  1.00  0.80           H  
ATOM   1955  N   CYS A 124     -10.754  33.257 -11.694  1.00  0.83           N  
ATOM   1956  CA  CYS A 124      -9.972  34.462 -11.871  1.00  0.83           C  
ATOM   1957  C   CYS A 124     -10.770  35.752 -11.671  1.00  0.83           C  
ATOM   1958  O   CYS A 124     -10.242  36.739 -11.155  1.00  0.83           O  
ATOM   1959  CB  CYS A 124      -9.380  34.496 -13.263  1.00  0.83           C  
ATOM   1960  SG  CYS A 124      -8.111  33.279 -13.570  1.00  0.83           S  
ATOM   1961  H   CYS A 124     -10.927  32.646 -12.496  1.00  0.83           H  
ATOM   1962  HA  CYS A 124      -9.159  34.442 -11.146  1.00  0.83           H  
ATOM   1963 1HB  CYS A 124     -10.174  34.346 -14.003  1.00  0.83           H  
ATOM   1964 2HB  CYS A 124      -8.964  35.461 -13.426  1.00  0.83           H  
ATOM   1965  HG  CYS A 124      -8.978  32.251 -13.697  1.00  0.83           H  
ATOM   1966  N   ALA A 125     -12.028  35.760 -12.123  1.00  0.85           N  
ATOM   1967  CA  ALA A 125     -12.869  36.947 -12.072  1.00  0.85           C  
ATOM   1968  C   ALA A 125     -13.620  37.154 -10.751  1.00  0.85           C  
ATOM   1969  O   ALA A 125     -13.831  38.296 -10.334  1.00  0.85           O  
ATOM   1970  CB  ALA A 125     -13.887  36.878 -13.199  1.00  0.85           C  
ATOM   1971  H   ALA A 125     -12.420  34.925 -12.555  1.00  0.85           H  
ATOM   1972  HA  ALA A 125     -12.224  37.810 -12.227  1.00  0.85           H  
ATOM   1973 1HB  ALA A 125     -14.486  37.785 -13.201  1.00  0.85           H  
ATOM   1974 2HB  ALA A 125     -13.375  36.774 -14.155  1.00  0.85           H  
ATOM   1975 3HB  ALA A 125     -14.536  36.016 -13.042  1.00  0.85           H  
ATOM   1976  N   SER A 126     -14.073  36.080 -10.105  1.00  0.86           N  
ATOM   1977  CA  SER A 126     -14.893  36.244  -8.916  1.00  0.86           C  
ATOM   1978  C   SER A 126     -14.148  36.314  -7.601  1.00  0.86           C  
ATOM   1979  O   SER A 126     -13.670  35.301  -7.084  1.00  0.86           O  
ATOM   1980  CB  SER A 126     -15.885  35.115  -8.786  1.00  0.86           C  
ATOM   1981  OG  SER A 126     -16.593  35.236  -7.568  1.00  0.86           O  
ATOM   1982  H   SER A 126     -13.885  35.140 -10.445  1.00  0.86           H  
ATOM   1983  HA  SER A 126     -15.450  37.174  -9.030  1.00  0.86           H  
ATOM   1984 1HB  SER A 126     -16.574  35.123  -9.626  1.00  0.86           H  
ATOM   1985 2HB  SER A 126     -15.360  34.168  -8.800  1.00  0.86           H  
ATOM   1986  HG  SER A 126     -17.185  35.986  -7.695  1.00  0.86           H  
ATOM   1987  N   ASN A 127     -14.170  37.496  -6.992  1.00  0.86           N  
ATOM   1988  CA  ASN A 127     -13.512  37.709  -5.712  1.00  0.86           C  
ATOM   1989  C   ASN A 127     -14.210  36.905  -4.613  1.00  0.86           C  
ATOM   1990  O   ASN A 127     -13.607  36.570  -3.591  1.00  0.86           O  
ATOM   1991  CB  ASN A 127     -13.472  39.184  -5.374  1.00  0.86           C  
ATOM   1992  CG  ASN A 127     -12.476  39.938  -6.216  1.00  0.86           C  
ATOM   1993  OD1 ASN A 127     -11.528  39.360  -6.759  1.00  0.86           O  
ATOM   1994  ND2 ASN A 127     -12.674  41.226  -6.333  1.00  0.86           N  
ATOM   1995  H   ASN A 127     -14.598  38.279  -7.469  1.00  0.86           H  
ATOM   1996  HA  ASN A 127     -12.488  37.345  -5.782  1.00  0.86           H  
ATOM   1997 1HB  ASN A 127     -14.461  39.618  -5.521  1.00  0.86           H  
ATOM   1998 2HB  ASN A 127     -13.212  39.309  -4.321  1.00  0.86           H  
ATOM   1999 1HD2 ASN A 127     -12.047  41.779  -6.881  1.00  0.86           H  
ATOM   2000 2HD2 ASN A 127     -13.452  41.656  -5.876  1.00  0.86           H  
ATOM   2001  N   ARG A 128     -15.503  36.609  -4.807  1.00  0.84           N  
ATOM   2002  CA  ARG A 128     -16.244  35.838  -3.813  1.00  0.84           C  
ATOM   2003  C   ARG A 128     -15.735  34.404  -3.818  1.00  0.84           C  
ATOM   2004  O   ARG A 128     -15.512  33.800  -2.760  1.00  0.84           O  
ATOM   2005  CB  ARG A 128     -17.741  35.839  -4.083  1.00  0.84           C  
ATOM   2006  CG  ARG A 128     -18.541  35.173  -2.985  1.00  0.84           C  
ATOM   2007  CD  ARG A 128     -19.999  35.286  -3.173  1.00  0.84           C  
ATOM   2008  NE  ARG A 128     -20.693  34.740  -2.028  1.00  0.84           N  
ATOM   2009  CZ  ARG A 128     -22.015  34.524  -1.944  1.00  0.84           C  
ATOM   2010  NH1 ARG A 128     -22.806  34.783  -2.976  1.00  0.84           N  
ATOM   2011  NH2 ARG A 128     -22.499  34.050  -0.813  1.00  0.84           N  
ATOM   2012  H   ARG A 128     -15.956  36.907  -5.657  1.00  0.84           H  
ATOM   2013  HA  ARG A 128     -16.069  36.271  -2.829  1.00  0.84           H  
ATOM   2014 1HB  ARG A 128     -18.098  36.861  -4.190  1.00  0.84           H  
ATOM   2015 2HB  ARG A 128     -17.949  35.311  -5.015  1.00  0.84           H  
ATOM   2016 1HG  ARG A 128     -18.290  34.107  -2.962  1.00  0.84           H  
ATOM   2017 2HG  ARG A 128     -18.284  35.622  -2.026  1.00  0.84           H  
ATOM   2018 1HD  ARG A 128     -20.280  36.332  -3.279  1.00  0.84           H  
ATOM   2019 2HD  ARG A 128     -20.304  34.731  -4.059  1.00  0.84           H  
ATOM   2020  HE  ARG A 128     -20.135  34.524  -1.212  1.00  0.84           H  
ATOM   2021 1HH1 ARG A 128     -22.412  35.138  -3.836  1.00  0.84           H  
ATOM   2022 2HH1 ARG A 128     -23.820  34.599  -2.936  1.00  0.84           H  
ATOM   2023 1HH2 ARG A 128     -21.878  33.864  -0.039  1.00  0.84           H  
ATOM   2024 2HH2 ARG A 128     -23.483  33.888  -0.712  1.00  0.84           H  
ATOM   2025  N   LEU A 129     -15.517  33.852  -5.014  1.00  0.81           N  
ATOM   2026  CA  LEU A 129     -14.996  32.494  -5.100  1.00  0.81           C  
ATOM   2027  C   LEU A 129     -13.628  32.446  -4.455  1.00  0.81           C  
ATOM   2028  O   LEU A 129     -13.343  31.564  -3.642  1.00  0.81           O  
ATOM   2029  CB  LEU A 129     -14.891  31.998  -6.533  1.00  0.81           C  
ATOM   2030  CG  LEU A 129     -14.542  30.524  -6.678  1.00  0.81           C  
ATOM   2031  CD1 LEU A 129     -15.028  30.028  -7.997  1.00  0.81           C  
ATOM   2032  CD2 LEU A 129     -13.075  30.346  -6.551  1.00  0.81           C  
ATOM   2033  H   LEU A 129     -15.726  34.372  -5.872  1.00  0.81           H  
ATOM   2034  HA  LEU A 129     -15.652  31.835  -4.543  1.00  0.81           H  
ATOM   2035 1HB  LEU A 129     -15.826  32.188  -7.040  1.00  0.81           H  
ATOM   2036 2HB  LEU A 129     -14.112  32.575  -7.045  1.00  0.81           H  
ATOM   2037  HG  LEU A 129     -15.039  29.954  -5.899  1.00  0.81           H  
ATOM   2038 1HD1 LEU A 129     -14.788  28.980  -8.062  1.00  0.81           H  
ATOM   2039 2HD1 LEU A 129     -16.093  30.161  -8.074  1.00  0.81           H  
ATOM   2040 3HD1 LEU A 129     -14.541  30.576  -8.797  1.00  0.81           H  
ATOM   2041 1HD2 LEU A 129     -12.833  29.290  -6.652  1.00  0.81           H  
ATOM   2042 2HD2 LEU A 129     -12.570  30.914  -7.314  1.00  0.81           H  
ATOM   2043 3HD2 LEU A 129     -12.759  30.704  -5.584  1.00  0.81           H  
ATOM   2044  N   ILE A 130     -12.774  33.393  -4.832  1.00  0.77           N  
ATOM   2045  CA  ILE A 130     -11.419  33.433  -4.321  1.00  0.77           C  
ATOM   2046  C   ILE A 130     -11.423  33.558  -2.802  1.00  0.77           C  
ATOM   2047  O   ILE A 130     -10.677  32.855  -2.120  1.00  0.77           O  
ATOM   2048  CB  ILE A 130     -10.639  34.592  -4.934  1.00  0.77           C  
ATOM   2049  CG1 ILE A 130     -10.423  34.355  -6.429  1.00  0.77           C  
ATOM   2050  CG2 ILE A 130      -9.305  34.722  -4.212  1.00  0.77           C  
ATOM   2051  CD1 ILE A 130      -9.940  35.593  -7.165  1.00  0.77           C  
ATOM   2052  H   ILE A 130     -13.075  34.100  -5.512  1.00  0.77           H  
ATOM   2053  HA  ILE A 130     -10.924  32.498  -4.591  1.00  0.77           H  
ATOM   2054  HB  ILE A 130     -11.210  35.512  -4.822  1.00  0.77           H  
ATOM   2055 1HG1 ILE A 130      -9.688  33.563  -6.564  1.00  0.77           H  
ATOM   2056 2HG1 ILE A 130     -11.366  34.036  -6.884  1.00  0.77           H  
ATOM   2057 1HG2 ILE A 130      -8.746  35.555  -4.637  1.00  0.77           H  
ATOM   2058 2HG2 ILE A 130      -9.486  34.904  -3.153  1.00  0.77           H  
ATOM   2059 3HG2 ILE A 130      -8.736  33.798  -4.333  1.00  0.77           H  
ATOM   2060 1HD1 ILE A 130      -9.807  35.367  -8.221  1.00  0.77           H  
ATOM   2061 2HD1 ILE A 130     -10.681  36.387  -7.062  1.00  0.77           H  
ATOM   2062 3HD1 ILE A 130      -8.995  35.923  -6.747  1.00  0.77           H  
ATOM   2063  N   SER A 131     -12.271  34.451  -2.266  1.00  0.74           N  
ATOM   2064  CA  SER A 131     -12.394  34.640  -0.824  1.00  0.74           C  
ATOM   2065  C   SER A 131     -12.849  33.346  -0.152  1.00  0.74           C  
ATOM   2066  O   SER A 131     -12.357  32.991   0.922  1.00  0.74           O  
ATOM   2067  CB  SER A 131     -13.387  35.748  -0.525  1.00  0.74           C  
ATOM   2068  OG  SER A 131     -12.921  36.981  -0.999  1.00  0.74           O  
ATOM   2069  H   SER A 131     -12.845  35.033  -2.870  1.00  0.74           H  
ATOM   2070  HA  SER A 131     -11.418  34.917  -0.425  1.00  0.74           H  
ATOM   2071 1HB  SER A 131     -14.342  35.514  -0.994  1.00  0.74           H  
ATOM   2072 2HB  SER A 131     -13.554  35.805   0.548  1.00  0.74           H  
ATOM   2073  HG  SER A 131     -12.968  36.914  -1.979  1.00  0.74           H  
ATOM   2074  N   THR A 132     -13.771  32.620  -0.792  1.00  0.72           N  
ATOM   2075  CA  THR A 132     -14.246  31.361  -0.247  1.00  0.72           C  
ATOM   2076  C   THR A 132     -13.067  30.397  -0.169  1.00  0.72           C  
ATOM   2077  O   THR A 132     -12.859  29.749   0.859  1.00  0.72           O  
ATOM   2078  CB  THR A 132     -15.380  30.769  -1.111  1.00  0.72           C  
ATOM   2079  OG1 THR A 132     -16.475  31.704  -1.149  1.00  0.72           O  
ATOM   2080  CG2 THR A 132     -15.873  29.424  -0.539  1.00  0.72           C  
ATOM   2081  H   THR A 132     -14.176  32.964  -1.662  1.00  0.72           H  
ATOM   2082  HA  THR A 132     -14.622  31.529   0.761  1.00  0.72           H  
ATOM   2083  HB  THR A 132     -15.022  30.609  -2.120  1.00  0.72           H  
ATOM   2084  HG1 THR A 132     -16.166  32.529  -1.600  1.00  0.72           H  
ATOM   2085 1HG2 THR A 132     -16.670  29.039  -1.166  1.00  0.72           H  
ATOM   2086 2HG2 THR A 132     -15.048  28.715  -0.522  1.00  0.72           H  
ATOM   2087 3HG2 THR A 132     -16.247  29.568   0.471  1.00  0.72           H  
ATOM   2088  N   LEU A 133     -12.254  30.340  -1.233  1.00  0.71           N  
ATOM   2089  CA  LEU A 133     -11.102  29.452  -1.217  1.00  0.71           C  
ATOM   2090  C   LEU A 133     -10.138  29.862  -0.109  1.00  0.71           C  
ATOM   2091  O   LEU A 133      -9.605  29.002   0.587  1.00  0.71           O  
ATOM   2092  CB  LEU A 133     -10.349  29.496  -2.557  1.00  0.71           C  
ATOM   2093  CG  LEU A 133     -11.035  28.911  -3.756  1.00  0.71           C  
ATOM   2094  CD1 LEU A 133     -10.176  29.221  -4.998  1.00  0.71           C  
ATOM   2095  CD2 LEU A 133     -11.228  27.434  -3.557  1.00  0.71           C  
ATOM   2096  H   LEU A 133     -12.470  30.897  -2.061  1.00  0.71           H  
ATOM   2097  HA  LEU A 133     -11.444  28.437  -1.030  1.00  0.71           H  
ATOM   2098 1HB  LEU A 133     -10.124  30.528  -2.788  1.00  0.71           H  
ATOM   2099 2HB  LEU A 133      -9.405  28.970  -2.434  1.00  0.71           H  
ATOM   2100  HG  LEU A 133     -12.006  29.374  -3.882  1.00  0.71           H  
ATOM   2101 1HD1 LEU A 133     -10.643  28.813  -5.889  1.00  0.71           H  
ATOM   2102 2HD1 LEU A 133     -10.071  30.298  -5.106  1.00  0.71           H  
ATOM   2103 3HD1 LEU A 133      -9.204  28.785  -4.876  1.00  0.71           H  
ATOM   2104 1HD2 LEU A 133     -11.728  27.028  -4.431  1.00  0.71           H  
ATOM   2105 2HD2 LEU A 133     -10.265  26.947  -3.424  1.00  0.71           H  
ATOM   2106 3HD2 LEU A 133     -11.843  27.268  -2.674  1.00  0.71           H  
ATOM   2107  N   GLU A 134      -9.937  31.166   0.092  1.00  0.70           N  
ATOM   2108  CA  GLU A 134      -9.035  31.615   1.148  1.00  0.70           C  
ATOM   2109  C   GLU A 134      -9.540  31.195   2.523  1.00  0.70           C  
ATOM   2110  O   GLU A 134      -8.765  30.721   3.359  1.00  0.70           O  
ATOM   2111  CB  GLU A 134      -8.791  33.132   1.069  1.00  0.70           C  
ATOM   2112  CG  GLU A 134      -7.766  33.656   2.100  1.00  0.70           C  
ATOM   2113  CD  GLU A 134      -7.397  35.141   1.925  1.00  0.70           C  
ATOM   2114  OE1 GLU A 134      -7.912  35.780   1.022  1.00  0.70           O  
ATOM   2115  OE2 GLU A 134      -6.582  35.614   2.674  1.00  0.70           O  
ATOM   2116  H   GLU A 134     -10.391  31.844  -0.520  1.00  0.70           H  
ATOM   2117  HA  GLU A 134      -8.089  31.117   1.013  1.00  0.70           H  
ATOM   2118 1HB  GLU A 134      -8.444  33.391   0.070  1.00  0.70           H  
ATOM   2119 2HB  GLU A 134      -9.731  33.657   1.234  1.00  0.70           H  
ATOM   2120 1HG  GLU A 134      -8.182  33.515   3.099  1.00  0.70           H  
ATOM   2121 2HG  GLU A 134      -6.861  33.052   2.030  1.00  0.70           H  
ATOM   2122  N   ASN A 135     -10.842  31.315   2.765  1.00  0.70           N  
ATOM   2123  CA  ASN A 135     -11.370  30.895   4.056  1.00  0.70           C  
ATOM   2124  C   ASN A 135     -11.140  29.396   4.250  1.00  0.70           C  
ATOM   2125  O   ASN A 135     -10.771  28.935   5.338  1.00  0.70           O  
ATOM   2126  CB  ASN A 135     -12.847  31.229   4.148  1.00  0.70           C  
ATOM   2127  CG  ASN A 135     -13.100  32.710   4.321  1.00  0.70           C  
ATOM   2128  OD1 ASN A 135     -12.223  33.469   4.753  1.00  0.70           O  
ATOM   2129  ND2 ASN A 135     -14.291  33.136   3.986  1.00  0.70           N  
ATOM   2130  H   ASN A 135     -11.456  31.722   2.059  1.00  0.70           H  
ATOM   2131  HA  ASN A 135     -10.830  31.420   4.845  1.00  0.70           H  
ATOM   2132 1HB  ASN A 135     -13.346  30.896   3.234  1.00  0.70           H  
ATOM   2133 2HB  ASN A 135     -13.296  30.688   4.982  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 135     -14.517  34.106   4.075  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 135     -14.971  32.495   3.637  1.00  0.70           H  
ATOM   2136  N   LEU A 136     -11.308  28.634   3.175  1.00  0.70           N  
ATOM   2137  CA  LEU A 136     -11.120  27.201   3.243  1.00  0.70           C  
ATOM   2138  C   LEU A 136      -9.646  26.849   3.396  1.00  0.70           C  
ATOM   2139  O   LEU A 136      -9.290  25.872   4.057  1.00  0.70           O  
ATOM   2140  CB  LEU A 136     -11.742  26.569   2.007  1.00  0.70           C  
ATOM   2141  CG  LEU A 136     -13.212  26.708   1.980  1.00  0.70           C  
ATOM   2142  CD1 LEU A 136     -13.757  26.156   0.672  1.00  0.70           C  
ATOM   2143  CD2 LEU A 136     -13.756  26.028   3.199  1.00  0.70           C  
ATOM   2144  H   LEU A 136     -11.618  29.059   2.299  1.00  0.70           H  
ATOM   2145  HA  LEU A 136     -11.646  26.829   4.118  1.00  0.70           H  
ATOM   2146 1HB  LEU A 136     -11.340  27.061   1.127  1.00  0.70           H  
ATOM   2147 2HB  LEU A 136     -11.497  25.510   1.979  1.00  0.70           H  
ATOM   2148  HG  LEU A 136     -13.474  27.753   2.034  1.00  0.70           H  
ATOM   2149 1HD1 LEU A 136     -14.817  26.276   0.661  1.00  0.70           H  
ATOM   2150 2HD1 LEU A 136     -13.320  26.707  -0.160  1.00  0.70           H  
ATOM   2151 3HD1 LEU A 136     -13.506  25.100   0.587  1.00  0.70           H  
ATOM   2152 1HD2 LEU A 136     -14.795  26.138   3.260  1.00  0.70           H  
ATOM   2153 2HD2 LEU A 136     -13.518  24.981   3.161  1.00  0.70           H  
ATOM   2154 3HD2 LEU A 136     -13.318  26.483   4.080  1.00  0.70           H  
ATOM   2155  N   TYR A 137      -8.770  27.642   2.795  1.00  0.70           N  
ATOM   2156  CA  TYR A 137      -7.343  27.409   2.910  1.00  0.70           C  
ATOM   2157  C   TYR A 137      -6.931  27.514   4.370  1.00  0.70           C  
ATOM   2158  O   TYR A 137      -6.321  26.599   4.928  1.00  0.70           O  
ATOM   2159  CB  TYR A 137      -6.577  28.413   2.066  1.00  0.70           C  
ATOM   2160  CG  TYR A 137      -5.093  28.285   2.128  1.00  0.70           C  
ATOM   2161  CD1 TYR A 137      -4.507  27.289   1.427  1.00  0.70           C  
ATOM   2162  CD2 TYR A 137      -4.310  29.179   2.854  1.00  0.70           C  
ATOM   2163  CE1 TYR A 137      -3.142  27.146   1.432  1.00  0.70           C  
ATOM   2164  CE2 TYR A 137      -2.926  29.028   2.852  1.00  0.70           C  
ATOM   2165  CZ  TYR A 137      -2.360  27.997   2.129  1.00  0.70           C  
ATOM   2166  OH  TYR A 137      -1.003  27.782   2.097  1.00  0.70           O  
ATOM   2167  H   TYR A 137      -9.101  28.416   2.227  1.00  0.70           H  
ATOM   2168  HA  TYR A 137      -7.121  26.401   2.561  1.00  0.70           H  
ATOM   2169 1HB  TYR A 137      -6.888  28.334   1.028  1.00  0.70           H  
ATOM   2170 2HB  TYR A 137      -6.830  29.415   2.391  1.00  0.70           H  
ATOM   2171  HD1 TYR A 137      -5.134  26.611   0.863  1.00  0.70           H  
ATOM   2172  HD2 TYR A 137      -4.776  29.992   3.420  1.00  0.70           H  
ATOM   2173  HE1 TYR A 137      -2.665  26.354   0.877  1.00  0.70           H  
ATOM   2174  HE2 TYR A 137      -2.299  29.719   3.419  1.00  0.70           H  
ATOM   2175  HH  TYR A 137      -0.569  28.434   2.670  1.00  0.70           H  
ATOM   2176  N   GLU A 138      -7.330  28.614   5.006  1.00  0.70           N  
ATOM   2177  CA  GLU A 138      -6.974  28.896   6.393  1.00  0.70           C  
ATOM   2178  C   GLU A 138      -7.547  27.853   7.358  1.00  0.70           C  
ATOM   2179  O   GLU A 138      -6.913  27.501   8.355  1.00  0.70           O  
ATOM   2180  CB  GLU A 138      -7.448  30.300   6.770  1.00  0.70           C  
ATOM   2181  CG  GLU A 138      -6.676  31.443   6.078  1.00  0.70           C  
ATOM   2182  CD  GLU A 138      -5.214  31.524   6.482  1.00  0.70           C  
ATOM   2183  OE1 GLU A 138      -4.942  31.556   7.659  1.00  0.70           O  
ATOM   2184  OE2 GLU A 138      -4.377  31.572   5.609  1.00  0.70           O  
ATOM   2185  H   GLU A 138      -7.870  29.308   4.484  1.00  0.70           H  
ATOM   2186  HA  GLU A 138      -5.888  28.869   6.474  1.00  0.70           H  
ATOM   2187 1HB  GLU A 138      -8.503  30.405   6.498  1.00  0.70           H  
ATOM   2188 2HB  GLU A 138      -7.370  30.437   7.847  1.00  0.70           H  
ATOM   2189 1HG  GLU A 138      -6.731  31.289   4.998  1.00  0.70           H  
ATOM   2190 2HG  GLU A 138      -7.168  32.387   6.303  1.00  0.70           H  
ATOM   2191  N   ARG A 139      -8.725  27.322   7.036  1.00  0.70           N  
ATOM   2192  CA  ARG A 139      -9.383  26.303   7.847  1.00  0.70           C  
ATOM   2193  C   ARG A 139      -8.904  24.881   7.527  1.00  0.70           C  
ATOM   2194  O   ARG A 139      -9.399  23.916   8.112  1.00  0.70           O  
ATOM   2195  CB  ARG A 139     -10.886  26.381   7.647  1.00  0.70           C  
ATOM   2196  CG  ARG A 139     -11.516  27.652   8.183  1.00  0.70           C  
ATOM   2197  CD  ARG A 139     -12.954  27.763   7.842  1.00  0.70           C  
ATOM   2198  NE  ARG A 139     -13.522  28.996   8.372  1.00  0.70           N  
ATOM   2199  CZ  ARG A 139     -14.793  29.399   8.192  1.00  0.70           C  
ATOM   2200  NH1 ARG A 139     -15.618  28.666   7.492  1.00  0.70           N  
ATOM   2201  NH2 ARG A 139     -15.210  30.538   8.722  1.00  0.70           N  
ATOM   2202  H   ARG A 139      -9.220  27.682   6.218  1.00  0.70           H  
ATOM   2203  HA  ARG A 139      -9.163  26.510   8.893  1.00  0.70           H  
ATOM   2204 1HB  ARG A 139     -11.105  26.327   6.579  1.00  0.70           H  
ATOM   2205 2HB  ARG A 139     -11.369  25.533   8.130  1.00  0.70           H  
ATOM   2206 1HG  ARG A 139     -11.425  27.664   9.267  1.00  0.70           H  
ATOM   2207 2HG  ARG A 139     -10.996  28.516   7.774  1.00  0.70           H  
ATOM   2208 1HD  ARG A 139     -13.068  27.771   6.754  1.00  0.70           H  
ATOM   2209 2HD  ARG A 139     -13.504  26.919   8.259  1.00  0.70           H  
ATOM   2210  HE  ARG A 139     -12.914  29.592   8.918  1.00  0.70           H  
ATOM   2211 1HH1 ARG A 139     -15.302  27.799   7.075  1.00  0.70           H  
ATOM   2212 2HH1 ARG A 139     -16.577  28.964   7.347  1.00  0.70           H  
ATOM   2213 1HH2 ARG A 139     -14.574  31.109   9.263  1.00  0.70           H  
ATOM   2214 2HH2 ARG A 139     -16.164  30.837   8.582  1.00  0.70           H  
ATOM   2215  N   LYS A 140      -7.953  24.753   6.591  1.00  0.69           N  
ATOM   2216  CA  LYS A 140      -7.404  23.480   6.122  1.00  0.69           C  
ATOM   2217  C   LYS A 140      -8.467  22.572   5.507  1.00  0.69           C  
ATOM   2218  O   LYS A 140      -8.423  21.350   5.662  1.00  0.69           O  
ATOM   2219  CB  LYS A 140      -6.694  22.744   7.267  1.00  0.69           C  
ATOM   2220  CG  LYS A 140      -5.539  23.522   7.891  1.00  0.69           C  
ATOM   2221  CD  LYS A 140      -4.837  22.703   8.966  1.00  0.69           C  
ATOM   2222  CE  LYS A 140      -3.714  23.492   9.621  1.00  0.69           C  
ATOM   2223  NZ  LYS A 140      -3.051  22.715  10.704  1.00  0.69           N  
ATOM   2224  H   LYS A 140      -7.564  25.587   6.155  1.00  0.69           H  
ATOM   2225  HA  LYS A 140      -6.669  23.701   5.346  1.00  0.69           H  
ATOM   2226 1HB  LYS A 140      -7.400  22.492   8.053  1.00  0.69           H  
ATOM   2227 2HB  LYS A 140      -6.288  21.807   6.890  1.00  0.69           H  
ATOM   2228 1HG  LYS A 140      -4.821  23.790   7.116  1.00  0.69           H  
ATOM   2229 2HG  LYS A 140      -5.920  24.444   8.338  1.00  0.69           H  
ATOM   2230 1HD  LYS A 140      -5.560  22.413   9.730  1.00  0.69           H  
ATOM   2231 2HD  LYS A 140      -4.422  21.799   8.521  1.00  0.69           H  
ATOM   2232 1HE  LYS A 140      -2.972  23.750   8.866  1.00  0.69           H  
ATOM   2233 2HE  LYS A 140      -4.123  24.411  10.044  1.00  0.69           H  
ATOM   2234 1HZ  LYS A 140      -2.313  23.269  11.114  1.00  0.69           H  
ATOM   2235 2HZ  LYS A 140      -3.730  22.480  11.414  1.00  0.69           H  
ATOM   2236 3HZ  LYS A 140      -2.660  21.867  10.319  1.00  0.69           H  
ATOM   2237  N   LEU A 141      -9.411  23.179   4.790  1.00  0.68           N  
ATOM   2238  CA  LEU A 141     -10.480  22.462   4.126  1.00  0.68           C  
ATOM   2239  C   LEU A 141     -10.302  22.331   2.617  1.00  0.68           C  
ATOM   2240  O   LEU A 141     -11.183  21.786   1.961  1.00  0.68           O  
ATOM   2241  CB  LEU A 141     -11.789  23.145   4.458  1.00  0.68           C  
ATOM   2242  CG  LEU A 141     -12.125  23.150   5.928  1.00  0.68           C  
ATOM   2243  CD1 LEU A 141     -13.347  23.965   6.172  1.00  0.68           C  
ATOM   2244  CD2 LEU A 141     -12.336  21.733   6.386  1.00  0.68           C  
ATOM   2245  H   LEU A 141      -9.385  24.190   4.697  1.00  0.68           H  
ATOM   2246  HA  LEU A 141     -10.514  21.457   4.544  1.00  0.68           H  
ATOM   2247 1HB  LEU A 141     -11.687  24.177   4.158  1.00  0.68           H  
ATOM   2248 2HB  LEU A 141     -12.606  22.682   3.903  1.00  0.68           H  
ATOM   2249  HG  LEU A 141     -11.312  23.584   6.482  1.00  0.68           H  
ATOM   2250 1HD1 LEU A 141     -13.551  23.947   7.229  1.00  0.68           H  
ATOM   2251 2HD1 LEU A 141     -13.183  24.982   5.857  1.00  0.68           H  
ATOM   2252 3HD1 LEU A 141     -14.188  23.552   5.627  1.00  0.68           H  
ATOM   2253 1HD2 LEU A 141     -12.573  21.729   7.452  1.00  0.68           H  
ATOM   2254 2HD2 LEU A 141     -13.162  21.289   5.832  1.00  0.68           H  
ATOM   2255 3HD2 LEU A 141     -11.426  21.154   6.212  1.00  0.68           H  
ATOM   2256  N   LEU A 142      -9.188  22.825   2.076  1.00  0.66           N  
ATOM   2257  CA  LEU A 142      -8.884  22.671   0.648  1.00  0.66           C  
ATOM   2258  C   LEU A 142      -7.881  21.557   0.494  1.00  0.66           C  
ATOM   2259  O   LEU A 142      -6.760  21.644   0.994  1.00  0.66           O  
ATOM   2260  CB  LEU A 142      -8.297  23.920  -0.020  1.00  0.66           C  
ATOM   2261  CG  LEU A 142      -9.130  25.154  -0.080  1.00  0.66           C  
ATOM   2262  CD1 LEU A 142      -8.318  26.246  -0.779  1.00  0.66           C  
ATOM   2263  CD2 LEU A 142     -10.431  24.857  -0.835  1.00  0.66           C  
ATOM   2264  H   LEU A 142      -8.521  23.285   2.679  1.00  0.66           H  
ATOM   2265  HA  LEU A 142      -9.793  22.391   0.114  1.00  0.66           H  
ATOM   2266 1HB  LEU A 142      -7.389  24.184   0.517  1.00  0.66           H  
ATOM   2267 2HB  LEU A 142      -8.020  23.660  -1.044  1.00  0.66           H  
ATOM   2268  HG  LEU A 142      -9.350  25.487   0.912  1.00  0.66           H  
ATOM   2269 1HD1 LEU A 142      -8.896  27.151  -0.830  1.00  0.66           H  
ATOM   2270 2HD1 LEU A 142      -7.406  26.431  -0.227  1.00  0.66           H  
ATOM   2271 3HD1 LEU A 142      -8.072  25.919  -1.778  1.00  0.66           H  
ATOM   2272 1HD2 LEU A 142     -11.035  25.757  -0.885  1.00  0.66           H  
ATOM   2273 2HD2 LEU A 142     -10.199  24.522  -1.847  1.00  0.66           H  
ATOM   2274 3HD2 LEU A 142     -10.987  24.075  -0.312  1.00  0.66           H  
ATOM   2275  N   ALA A 143      -8.306  20.485  -0.143  1.00  0.65           N  
ATOM   2276  CA  ALA A 143      -7.465  19.318  -0.285  1.00  0.65           C  
ATOM   2277  C   ALA A 143      -6.521  19.457  -1.462  1.00  0.65           C  
ATOM   2278  O   ALA A 143      -5.354  19.086  -1.364  1.00  0.65           O  
ATOM   2279  CB  ALA A 143      -8.323  18.087  -0.457  1.00  0.65           C  
ATOM   2280  H   ALA A 143      -9.230  20.492  -0.566  1.00  0.65           H  
ATOM   2281  HA  ALA A 143      -6.867  19.215   0.619  1.00  0.65           H  
ATOM   2282 1HB  ALA A 143      -7.683  17.218  -0.537  1.00  0.65           H  
ATOM   2283 2HB  ALA A 143      -8.977  17.973   0.393  1.00  0.65           H  
ATOM   2284 3HB  ALA A 143      -8.922  18.185  -1.364  1.00  0.65           H  
ATOM   2285  N   ARG A 144      -7.035  19.969  -2.583  1.00  0.65           N  
ATOM   2286  CA  ARG A 144      -6.204  20.106  -3.787  1.00  0.65           C  
ATOM   2287  C   ARG A 144      -6.860  20.933  -4.889  1.00  0.65           C  
ATOM   2288  O   ARG A 144      -8.094  21.017  -4.961  1.00  0.65           O  
ATOM   2289  CB  ARG A 144      -5.845  18.737  -4.339  1.00  0.65           C  
ATOM   2290  CG  ARG A 144      -6.980  17.924  -4.759  1.00  0.65           C  
ATOM   2291  CD  ARG A 144      -6.598  16.536  -5.025  1.00  0.65           C  
ATOM   2292  NE  ARG A 144      -6.021  15.926  -3.843  1.00  0.65           N  
ATOM   2293  CZ  ARG A 144      -6.715  15.414  -2.810  1.00  0.65           C  
ATOM   2294  NH1 ARG A 144      -8.032  15.443  -2.783  1.00  0.65           N  
ATOM   2295  NH2 ARG A 144      -6.066  14.891  -1.796  1.00  0.65           N  
ATOM   2296  H   ARG A 144      -8.017  20.248  -2.580  1.00  0.65           H  
ATOM   2297  HA  ARG A 144      -5.267  20.573  -3.513  1.00  0.65           H  
ATOM   2298 1HB  ARG A 144      -5.208  18.876  -5.218  1.00  0.65           H  
ATOM   2299 2HB  ARG A 144      -5.265  18.166  -3.621  1.00  0.65           H  
ATOM   2300 1HG  ARG A 144      -7.778  17.959  -4.021  1.00  0.65           H  
ATOM   2301 2HG  ARG A 144      -7.306  18.348  -5.690  1.00  0.65           H  
ATOM   2302 1HD  ARG A 144      -7.477  15.959  -5.319  1.00  0.65           H  
ATOM   2303 2HD  ARG A 144      -5.863  16.512  -5.819  1.00  0.65           H  
ATOM   2304  HE  ARG A 144      -5.006  15.876  -3.787  1.00  0.65           H  
ATOM   2305 1HH1 ARG A 144      -8.582  15.879  -3.530  1.00  0.65           H  
ATOM   2306 2HH1 ARG A 144      -8.509  15.062  -1.979  1.00  0.65           H  
ATOM   2307 1HH2 ARG A 144      -5.032  14.892  -1.799  1.00  0.65           H  
ATOM   2308 2HH2 ARG A 144      -6.589  14.522  -0.998  1.00  0.65           H  
ATOM   2309  N   PHE A 145      -6.030  21.480  -5.780  1.00  0.66           N  
ATOM   2310  CA  PHE A 145      -6.542  22.106  -6.995  1.00  0.66           C  
ATOM   2311  C   PHE A 145      -6.140  21.256  -8.182  1.00  0.66           C  
ATOM   2312  O   PHE A 145      -5.024  20.732  -8.223  1.00  0.66           O  
ATOM   2313  CB  PHE A 145      -6.017  23.527  -7.227  1.00  0.66           C  
ATOM   2314  CG  PHE A 145      -6.486  24.579  -6.270  1.00  0.66           C  
ATOM   2315  CD1 PHE A 145      -5.691  25.003  -5.221  1.00  0.66           C  
ATOM   2316  CD2 PHE A 145      -7.737  25.142  -6.422  1.00  0.66           C  
ATOM   2317  CE1 PHE A 145      -6.143  25.972  -4.345  1.00  0.66           C  
ATOM   2318  CE2 PHE A 145      -8.192  26.098  -5.553  1.00  0.66           C  
ATOM   2319  CZ  PHE A 145      -7.389  26.517  -4.510  1.00  0.66           C  
ATOM   2320  H   PHE A 145      -5.019  21.410  -5.633  1.00  0.66           H  
ATOM   2321  HA  PHE A 145      -7.630  22.141  -6.950  1.00  0.66           H  
ATOM   2322 1HB  PHE A 145      -4.940  23.502  -7.187  1.00  0.66           H  
ATOM   2323 2HB  PHE A 145      -6.293  23.842  -8.234  1.00  0.66           H  
ATOM   2324  HD1 PHE A 145      -4.696  24.565  -5.092  1.00  0.66           H  
ATOM   2325  HD2 PHE A 145      -8.367  24.811  -7.252  1.00  0.66           H  
ATOM   2326  HE1 PHE A 145      -5.507  26.299  -3.522  1.00  0.66           H  
ATOM   2327  HE2 PHE A 145      -9.182  26.524  -5.693  1.00  0.66           H  
ATOM   2328  HZ  PHE A 145      -7.742  27.278  -3.818  1.00  0.66           H  
ATOM   2329  N   VAL A 146      -7.047  21.126  -9.131  1.00  0.69           N  
ATOM   2330  CA  VAL A 146      -6.803  20.351 -10.329  1.00  0.69           C  
ATOM   2331  C   VAL A 146      -7.116  21.100 -11.608  1.00  0.69           C  
ATOM   2332  O   VAL A 146      -8.180  21.700 -11.729  1.00  0.69           O  
ATOM   2333  CB  VAL A 146      -7.687  19.117 -10.320  1.00  0.69           C  
ATOM   2334  CG1 VAL A 146      -7.463  18.306 -11.596  1.00  0.69           C  
ATOM   2335  CG2 VAL A 146      -7.468  18.325  -9.033  1.00  0.69           C  
ATOM   2336  H   VAL A 146      -7.962  21.551  -8.996  1.00  0.69           H  
ATOM   2337  HA  VAL A 146      -5.765  20.051 -10.331  1.00  0.69           H  
ATOM   2338  HB  VAL A 146      -8.669  19.439 -10.348  1.00  0.69           H  
ATOM   2339 1HG1 VAL A 146      -8.132  17.467 -11.609  1.00  0.69           H  
ATOM   2340 2HG1 VAL A 146      -7.675  18.907 -12.474  1.00  0.69           H  
ATOM   2341 3HG1 VAL A 146      -6.431  17.963 -11.639  1.00  0.69           H  
ATOM   2342 1HG2 VAL A 146      -8.138  17.484  -9.016  1.00  0.69           H  
ATOM   2343 2HG2 VAL A 146      -6.443  17.982  -8.975  1.00  0.69           H  
ATOM   2344 3HG2 VAL A 146      -7.684  18.955  -8.177  1.00  0.69           H  
ATOM   2345  N   ILE A 147      -6.210  21.048 -12.565  1.00  0.72           N  
ATOM   2346  CA  ILE A 147      -6.494  21.629 -13.867  1.00  0.72           C  
ATOM   2347  C   ILE A 147      -6.632  20.603 -14.981  1.00  0.72           C  
ATOM   2348  O   ILE A 147      -5.647  20.004 -15.430  1.00  0.72           O  
ATOM   2349  CB  ILE A 147      -5.450  22.682 -14.210  1.00  0.72           C  
ATOM   2350  CG1 ILE A 147      -5.567  23.821 -13.168  1.00  0.72           C  
ATOM   2351  CG2 ILE A 147      -5.582  23.100 -15.660  1.00  0.72           C  
ATOM   2352  CD1 ILE A 147      -4.525  24.848 -13.232  1.00  0.72           C  
ATOM   2353  H   ILE A 147      -5.324  20.578 -12.380  1.00  0.72           H  
ATOM   2354  HA  ILE A 147      -7.450  22.149 -13.804  1.00  0.72           H  
ATOM   2355  HB  ILE A 147      -4.455  22.254 -14.070  1.00  0.72           H  
ATOM   2356 1HG1 ILE A 147      -6.521  24.305 -13.311  1.00  0.72           H  
ATOM   2357 2HG1 ILE A 147      -5.542  23.392 -12.170  1.00  0.72           H  
ATOM   2358 1HG2 ILE A 147      -4.825  23.843 -15.914  1.00  0.72           H  
ATOM   2359 2HG2 ILE A 147      -5.461  22.224 -16.288  1.00  0.72           H  
ATOM   2360 3HG2 ILE A 147      -6.556  23.496 -15.827  1.00  0.72           H  
ATOM   2361 1HD1 ILE A 147      -4.708  25.598 -12.466  1.00  0.72           H  
ATOM   2362 2HD1 ILE A 147      -3.568  24.383 -13.058  1.00  0.72           H  
ATOM   2363 3HD1 ILE A 147      -4.534  25.320 -14.211  1.00  0.72           H  
ATOM   2364  N   ASP A 148      -7.880  20.413 -15.428  1.00  0.77           N  
ATOM   2365  CA  ASP A 148      -8.156  19.455 -16.490  1.00  0.77           C  
ATOM   2366  C   ASP A 148      -7.774  20.090 -17.809  1.00  0.77           C  
ATOM   2367  O   ASP A 148      -7.905  21.305 -17.958  1.00  0.77           O  
ATOM   2368  CB  ASP A 148      -9.627  18.975 -16.522  1.00  0.77           C  
ATOM   2369  CG  ASP A 148     -10.026  17.993 -15.371  1.00  0.77           C  
ATOM   2370  OD1 ASP A 148      -9.148  17.503 -14.705  1.00  0.77           O  
ATOM   2371  OD2 ASP A 148     -11.208  17.686 -15.234  1.00  0.77           O  
ATOM   2372  H   ASP A 148      -8.645  20.976 -15.044  1.00  0.77           H  
ATOM   2373  HA  ASP A 148      -7.527  18.587 -16.351  1.00  0.77           H  
ATOM   2374 1HB  ASP A 148     -10.282  19.850 -16.465  1.00  0.77           H  
ATOM   2375 2HB  ASP A 148      -9.822  18.491 -17.478  1.00  0.77           H  
ATOM   2376  N   GLU A 149      -7.379  19.273 -18.786  1.00  0.81           N  
ATOM   2377  CA  GLU A 149      -7.037  19.761 -20.123  1.00  0.81           C  
ATOM   2378  C   GLU A 149      -5.993  20.852 -20.008  1.00  0.81           C  
ATOM   2379  O   GLU A 149      -6.060  21.872 -20.692  1.00  0.81           O  
ATOM   2380  CB  GLU A 149      -8.281  20.299 -20.831  1.00  0.81           C  
ATOM   2381  CG  GLU A 149      -9.375  19.260 -21.026  1.00  0.81           C  
ATOM   2382  CD  GLU A 149     -10.548  19.771 -21.799  1.00  0.81           C  
ATOM   2383  OE1 GLU A 149     -10.406  20.734 -22.514  1.00  0.81           O  
ATOM   2384  OE2 GLU A 149     -11.600  19.214 -21.650  1.00  0.81           O  
ATOM   2385  H   GLU A 149      -7.257  18.288 -18.579  1.00  0.81           H  
ATOM   2386  HA  GLU A 149      -6.614  18.937 -20.699  1.00  0.81           H  
ATOM   2387 1HB  GLU A 149      -8.709  21.121 -20.268  1.00  0.81           H  
ATOM   2388 2HB  GLU A 149      -8.004  20.696 -21.802  1.00  0.81           H  
ATOM   2389 1HG  GLU A 149      -8.950  18.418 -21.561  1.00  0.81           H  
ATOM   2390 2HG  GLU A 149      -9.712  18.905 -20.054  1.00  0.81           H  
ATOM   2391  N   ALA A 150      -4.985  20.577 -19.187  1.00  0.87           N  
ATOM   2392  CA  ALA A 150      -3.918  21.502 -18.823  1.00  0.87           C  
ATOM   2393  C   ALA A 150      -3.121  22.027 -19.997  1.00  0.87           C  
ATOM   2394  O   ALA A 150      -2.508  23.080 -19.891  1.00  0.87           O  
ATOM   2395  CB  ALA A 150      -2.995  20.854 -17.830  1.00  0.87           C  
ATOM   2396  H   ALA A 150      -5.021  19.659 -18.741  1.00  0.87           H  
ATOM   2397  HA  ALA A 150      -4.391  22.358 -18.345  1.00  0.87           H  
ATOM   2398 1HB  ALA A 150      -2.255  21.576 -17.517  1.00  0.87           H  
ATOM   2399 2HB  ALA A 150      -3.587  20.534 -16.976  1.00  0.87           H  
ATOM   2400 3HB  ALA A 150      -2.508  20.014 -18.261  1.00  0.87           H  
ATOM   2401  N   HIS A 151      -3.143  21.350 -21.138  1.00  0.93           N  
ATOM   2402  CA  HIS A 151      -2.432  21.828 -22.316  1.00  0.93           C  
ATOM   2403  C   HIS A 151      -2.927  23.208 -22.743  1.00  0.93           C  
ATOM   2404  O   HIS A 151      -2.203  23.953 -23.398  1.00  0.93           O  
ATOM   2405  CB  HIS A 151      -2.563  20.835 -23.475  1.00  0.93           C  
ATOM   2406  CG  HIS A 151      -3.982  20.604 -23.898  1.00  0.93           C  
ATOM   2407  ND1 HIS A 151      -4.823  19.738 -23.221  1.00  0.93           N  
ATOM   2408  CD2 HIS A 151      -4.722  21.145 -24.894  1.00  0.93           C  
ATOM   2409  CE1 HIS A 151      -6.018  19.756 -23.790  1.00  0.93           C  
ATOM   2410  NE2 HIS A 151      -5.984  20.600 -24.805  1.00  0.93           N  
ATOM   2411  H   HIS A 151      -3.671  20.495 -21.186  1.00  0.93           H  
ATOM   2412  HA  HIS A 151      -1.382  21.949 -22.096  1.00  0.93           H  
ATOM   2413 1HB  HIS A 151      -2.001  21.197 -24.336  1.00  0.93           H  
ATOM   2414 2HB  HIS A 151      -2.131  19.877 -23.185  1.00  0.93           H  
ATOM   2415  HD2 HIS A 151      -4.384  21.884 -25.625  1.00  0.93           H  
ATOM   2416  HE1 HIS A 151      -6.889  19.176 -23.476  1.00  0.93           H  
ATOM   2417  HE2 HIS A 151      -6.759  20.822 -25.416  1.00  0.93           H  
ATOM   2418  N   CYS A 152      -4.123  23.595 -22.302  1.00  1.02           N  
ATOM   2419  CA  CYS A 152      -4.693  24.901 -22.595  1.00  1.02           C  
ATOM   2420  C   CYS A 152      -3.901  26.062 -21.956  1.00  1.02           C  
ATOM   2421  O   CYS A 152      -4.112  27.235 -22.283  1.00  1.02           O  
ATOM   2422  CB  CYS A 152      -6.097  24.930 -22.051  1.00  1.02           C  
ATOM   2423  SG  CYS A 152      -6.086  24.784 -20.281  1.00  1.02           S  
ATOM   2424  H   CYS A 152      -4.685  22.948 -21.742  1.00  1.02           H  
ATOM   2425  HA  CYS A 152      -4.713  25.034 -23.678  1.00  1.02           H  
ATOM   2426 1HB  CYS A 152      -6.580  25.866 -22.323  1.00  1.02           H  
ATOM   2427 2HB  CYS A 152      -6.681  24.102 -22.463  1.00  1.02           H  
ATOM   2428  HG  CYS A 152      -5.907  23.452 -20.268  1.00  1.02           H  
ATOM   2429  N   VAL A 153      -3.005  25.754 -21.013  1.00  1.15           N  
ATOM   2430  CA  VAL A 153      -2.198  26.799 -20.409  1.00  1.15           C  
ATOM   2431  C   VAL A 153      -1.012  27.152 -21.314  1.00  1.15           C  
ATOM   2432  O   VAL A 153      -0.332  28.152 -21.082  1.00  1.15           O  
ATOM   2433  CB  VAL A 153      -1.667  26.389 -19.029  1.00  1.15           C  
ATOM   2434  CG1 VAL A 153      -0.508  25.462 -19.144  1.00  1.15           C  
ATOM   2435  CG2 VAL A 153      -1.276  27.617 -18.286  1.00  1.15           C  
ATOM   2436  H   VAL A 153      -2.867  24.785 -20.728  1.00  1.15           H  
ATOM   2437  HA  VAL A 153      -2.818  27.688 -20.285  1.00  1.15           H  
ATOM   2438  HB  VAL A 153      -2.455  25.856 -18.494  1.00  1.15           H  
ATOM   2439 1HG1 VAL A 153      -0.179  25.182 -18.147  1.00  1.15           H  
ATOM   2440 2HG1 VAL A 153      -0.794  24.605 -19.682  1.00  1.15           H  
ATOM   2441 3HG1 VAL A 153       0.306  25.956 -19.671  1.00  1.15           H  
ATOM   2442 1HG2 VAL A 153      -0.917  27.356 -17.297  1.00  1.15           H  
ATOM   2443 2HG2 VAL A 153      -0.500  28.136 -18.835  1.00  1.15           H  
ATOM   2444 3HG2 VAL A 153      -2.134  28.246 -18.208  1.00  1.15           H  
ATOM   2445  N   SER A 154      -0.721  26.291 -22.297  1.00  1.31           N  
ATOM   2446  CA  SER A 154       0.402  26.494 -23.198  1.00  1.31           C  
ATOM   2447  C   SER A 154      -0.056  27.101 -24.509  1.00  1.31           C  
ATOM   2448  O   SER A 154      -1.215  26.968 -24.899  1.00  1.31           O  
ATOM   2449  CB  SER A 154       1.059  25.163 -23.520  1.00  1.31           C  
ATOM   2450  OG  SER A 154       0.196  24.365 -24.289  1.00  1.31           O  
ATOM   2451  H   SER A 154      -1.315  25.481 -22.459  1.00  1.31           H  
ATOM   2452  HA  SER A 154       1.123  27.163 -22.725  1.00  1.31           H  
ATOM   2453 1HB  SER A 154       1.990  25.330 -24.059  1.00  1.31           H  
ATOM   2454 2HB  SER A 154       1.309  24.649 -22.590  1.00  1.31           H  
ATOM   2455  HG  SER A 154      -0.624  24.281 -23.760  1.00  1.31           H  
ATOM   2456  N   GLN A 155       0.878  27.668 -25.259  1.00  1.51           N  
ATOM   2457  CA  GLN A 155       0.546  28.119 -26.604  1.00  1.51           C  
ATOM   2458  C   GLN A 155       0.664  26.940 -27.564  1.00  1.51           C  
ATOM   2459  O   GLN A 155      -0.014  26.849 -28.586  1.00  1.51           O  
ATOM   2460  CB  GLN A 155       1.452  29.273 -27.024  1.00  1.51           C  
ATOM   2461  CG  GLN A 155       1.238  30.538 -26.194  1.00  1.51           C  
ATOM   2462  CD  GLN A 155       2.148  31.679 -26.623  1.00  1.51           C  
ATOM   2463  OE1 GLN A 155       3.253  31.455 -27.126  1.00  1.51           O  
ATOM   2464  NE2 GLN A 155       1.688  32.911 -26.428  1.00  1.51           N  
ATOM   2465  H   GLN A 155       1.814  27.785 -24.888  1.00  1.51           H  
ATOM   2466  HA  GLN A 155      -0.484  28.467 -26.619  1.00  1.51           H  
ATOM   2467 1HB  GLN A 155       2.497  28.969 -26.933  1.00  1.51           H  
ATOM   2468 2HB  GLN A 155       1.271  29.516 -28.072  1.00  1.51           H  
ATOM   2469 1HG  GLN A 155       0.201  30.862 -26.310  1.00  1.51           H  
ATOM   2470 2HG  GLN A 155       1.438  30.311 -25.145  1.00  1.51           H  
ATOM   2471 1HE2 GLN A 155       2.244  33.702 -26.690  1.00  1.51           H  
ATOM   2472 2HE2 GLN A 155       0.786  33.050 -26.019  1.00  1.51           H  
ATOM   2473  N   TRP A 156       1.510  25.995 -27.193  1.00  1.70           N  
ATOM   2474  CA  TRP A 156       1.806  24.834 -28.013  1.00  1.70           C  
ATOM   2475  C   TRP A 156       0.626  23.874 -28.117  1.00  1.70           C  
ATOM   2476  O   TRP A 156       0.505  23.152 -29.100  1.00  1.70           O  
ATOM   2477  CB  TRP A 156       3.039  24.158 -27.467  1.00  1.70           C  
ATOM   2478  CG  TRP A 156       4.215  25.030 -27.626  1.00  1.70           C  
ATOM   2479  CD1 TRP A 156       4.293  26.109 -28.462  1.00  1.70           C  
ATOM   2480  CD2 TRP A 156       5.485  24.956 -26.945  1.00  1.70           C  
ATOM   2481  NE1 TRP A 156       5.508  26.710 -28.348  1.00  1.70           N  
ATOM   2482  CE2 TRP A 156       6.262  26.020 -27.424  1.00  1.70           C  
ATOM   2483  CE3 TRP A 156       6.021  24.091 -25.977  1.00  1.70           C  
ATOM   2484  CZ2 TRP A 156       7.549  26.246 -26.975  1.00  1.70           C  
ATOM   2485  CZ3 TRP A 156       7.315  24.324 -25.528  1.00  1.70           C  
ATOM   2486  CH2 TRP A 156       8.057  25.369 -26.012  1.00  1.70           C  
ATOM   2487  H   TRP A 156       1.996  26.108 -26.320  1.00  1.70           H  
ATOM   2488  HA  TRP A 156       2.039  25.185 -29.017  1.00  1.70           H  
ATOM   2489 1HB  TRP A 156       2.903  23.954 -26.404  1.00  1.70           H  
ATOM   2490 2HB  TRP A 156       3.215  23.216 -27.984  1.00  1.70           H  
ATOM   2491  HD1 TRP A 156       3.495  26.449 -29.122  1.00  1.70           H  
ATOM   2492  HE1 TRP A 156       5.790  27.552 -28.881  1.00  1.70           H  
ATOM   2493  HE3 TRP A 156       5.440  23.261 -25.590  1.00  1.70           H  
ATOM   2494  HZ2 TRP A 156       8.153  27.074 -27.347  1.00  1.70           H  
ATOM   2495  HZ3 TRP A 156       7.732  23.657 -24.777  1.00  1.70           H  
ATOM   2496  HH2 TRP A 156       9.068  25.517 -25.634  1.00  1.70           H  
ATOM   2497  N   GLY A 157      -0.277  23.908 -27.131  1.00  1.83           N  
ATOM   2498  CA  GLY A 157      -1.490  23.084 -27.143  1.00  1.83           C  
ATOM   2499  C   GLY A 157      -2.612  23.702 -28.010  1.00  1.83           C  
ATOM   2500  O   GLY A 157      -3.734  23.196 -28.052  1.00  1.83           O  
ATOM   2501  H   GLY A 157      -0.100  24.468 -26.299  1.00  1.83           H  
ATOM   2502 1HA  GLY A 157      -1.249  22.086 -27.515  1.00  1.83           H  
ATOM   2503 2HA  GLY A 157      -1.846  22.964 -26.121  1.00  1.83           H  
ATOM   2504  N   HIS A 158      -2.340  24.865 -28.617  1.00  1.85           N  
ATOM   2505  CA  HIS A 158      -3.198  25.659 -29.520  1.00  1.85           C  
ATOM   2506  C   HIS A 158      -4.414  26.333 -28.880  1.00  1.85           C  
ATOM   2507  O   HIS A 158      -4.670  27.519 -29.098  1.00  1.85           O  
ATOM   2508  CB  HIS A 158      -3.777  24.788 -30.656  1.00  1.85           C  
ATOM   2509  CG  HIS A 158      -2.782  24.128 -31.548  1.00  1.85           C  
ATOM   2510  ND1 HIS A 158      -3.159  23.421 -32.676  1.00  1.85           N  
ATOM   2511  CD2 HIS A 158      -1.440  24.049 -31.490  1.00  1.85           C  
ATOM   2512  CE1 HIS A 158      -2.083  22.945 -33.272  1.00  1.85           C  
ATOM   2513  NE2 HIS A 158      -1.035  23.298 -32.572  1.00  1.85           N  
ATOM   2514  H   HIS A 158      -1.408  25.258 -28.492  1.00  1.85           H  
ATOM   2515  HA  HIS A 158      -2.588  26.445 -29.970  1.00  1.85           H  
ATOM   2516 1HB  HIS A 158      -4.431  24.023 -30.249  1.00  1.85           H  
ATOM   2517 2HB  HIS A 158      -4.399  25.420 -31.287  1.00  1.85           H  
ATOM   2518  HD1 HIS A 158      -4.095  23.289 -33.005  1.00  1.85           H  
ATOM   2519  HD2 HIS A 158      -0.709  24.448 -30.793  1.00  1.85           H  
ATOM   2520  HE1 HIS A 158      -2.159  22.369 -34.189  1.00  1.85           H  
ATOM   2521  N   ASP A 159      -5.118  25.628 -28.001  1.00  1.74           N  
ATOM   2522  CA  ASP A 159      -6.325  26.194 -27.395  1.00  1.74           C  
ATOM   2523  C   ASP A 159      -5.940  26.991 -26.148  1.00  1.74           C  
ATOM   2524  O   ASP A 159      -6.330  26.650 -25.031  1.00  1.74           O  
ATOM   2525  CB  ASP A 159      -7.303  25.066 -27.033  1.00  1.74           C  
ATOM   2526  CG  ASP A 159      -8.728  25.536 -26.719  1.00  1.74           C  
ATOM   2527  OD1 ASP A 159      -9.102  26.589 -27.169  1.00  1.74           O  
ATOM   2528  OD2 ASP A 159      -9.418  24.856 -25.971  1.00  1.74           O  
ATOM   2529  H   ASP A 159      -4.839  24.665 -27.830  1.00  1.74           H  
ATOM   2530  HA  ASP A 159      -6.800  26.868 -28.108  1.00  1.74           H  
ATOM   2531 1HB  ASP A 159      -7.347  24.356 -27.859  1.00  1.74           H  
ATOM   2532 2HB  ASP A 159      -6.914  24.526 -26.168  1.00  1.74           H  
ATOM   2533  N   PHE A 160      -5.180  28.060 -26.354  1.00  1.55           N  
ATOM   2534  CA  PHE A 160      -4.624  28.833 -25.249  1.00  1.55           C  
ATOM   2535  C   PHE A 160      -5.571  29.778 -24.546  1.00  1.55           C  
ATOM   2536  O   PHE A 160      -6.234  30.609 -25.174  1.00  1.55           O  
ATOM   2537  CB  PHE A 160      -3.400  29.629 -25.689  1.00  1.55           C  
ATOM   2538  CG  PHE A 160      -2.838  30.493 -24.570  1.00  1.55           C  
ATOM   2539  CD1 PHE A 160      -2.199  29.935 -23.474  1.00  1.55           C  
ATOM   2540  CD2 PHE A 160      -2.958  31.875 -24.624  1.00  1.55           C  
ATOM   2541  CE1 PHE A 160      -1.710  30.739 -22.455  1.00  1.55           C  
ATOM   2542  CE2 PHE A 160      -2.464  32.672 -23.614  1.00  1.55           C  
ATOM   2543  CZ  PHE A 160      -1.844  32.102 -22.525  1.00  1.55           C  
ATOM   2544  H   PHE A 160      -4.946  28.278 -27.321  1.00  1.55           H  
ATOM   2545  HA  PHE A 160      -4.272  28.116 -24.512  1.00  1.55           H  
ATOM   2546 1HB  PHE A 160      -2.631  28.944 -26.015  1.00  1.55           H  
ATOM   2547 2HB  PHE A 160      -3.656  30.269 -26.529  1.00  1.55           H  
ATOM   2548  HD1 PHE A 160      -2.102  28.852 -23.414  1.00  1.55           H  
ATOM   2549  HD2 PHE A 160      -3.454  32.329 -25.483  1.00  1.55           H  
ATOM   2550  HE1 PHE A 160      -1.224  30.293 -21.595  1.00  1.55           H  
ATOM   2551  HE2 PHE A 160      -2.569  33.749 -23.679  1.00  1.55           H  
ATOM   2552  HZ  PHE A 160      -1.460  32.728 -21.723  1.00  1.55           H  
ATOM   2553  N   ARG A 161      -5.584  29.677 -23.220  1.00  1.36           N  
ATOM   2554  CA  ARG A 161      -6.380  30.568 -22.392  1.00  1.36           C  
ATOM   2555  C   ARG A 161      -5.552  31.289 -21.333  1.00  1.36           C  
ATOM   2556  O   ARG A 161      -4.963  30.679 -20.430  1.00  1.36           O  
ATOM   2557  CB  ARG A 161      -7.491  29.796 -21.708  1.00  1.36           C  
ATOM   2558  CG  ARG A 161      -8.555  29.254 -22.624  1.00  1.36           C  
ATOM   2559  CD  ARG A 161      -9.549  28.426 -21.904  1.00  1.36           C  
ATOM   2560  NE  ARG A 161     -10.590  28.000 -22.803  1.00  1.36           N  
ATOM   2561  CZ  ARG A 161     -10.434  26.965 -23.636  1.00  1.36           C  
ATOM   2562  NH1 ARG A 161      -9.309  26.329 -23.653  1.00  1.36           N  
ATOM   2563  NH2 ARG A 161     -11.375  26.572 -24.462  1.00  1.36           N  
ATOM   2564  H   ARG A 161      -5.027  28.929 -22.800  1.00  1.36           H  
ATOM   2565  HA  ARG A 161      -6.831  31.318 -23.040  1.00  1.36           H  
ATOM   2566 1HB  ARG A 161      -7.047  28.947 -21.205  1.00  1.36           H  
ATOM   2567 2HB  ARG A 161      -7.969  30.419 -20.952  1.00  1.36           H  
ATOM   2568 1HG  ARG A 161      -9.072  30.078 -23.114  1.00  1.36           H  
ATOM   2569 2HG  ARG A 161      -8.087  28.618 -23.384  1.00  1.36           H  
ATOM   2570 1HD  ARG A 161      -9.058  27.539 -21.502  1.00  1.36           H  
ATOM   2571 2HD  ARG A 161     -10.002  28.996 -21.092  1.00  1.36           H  
ATOM   2572  HE  ARG A 161     -11.471  28.496 -22.807  1.00  1.36           H  
ATOM   2573 1HH1 ARG A 161      -8.547  26.613 -23.068  1.00  1.36           H  
ATOM   2574 2HH1 ARG A 161      -9.204  25.563 -24.327  1.00  1.36           H  
ATOM   2575 1HH2 ARG A 161     -12.266  27.037 -24.502  1.00  1.36           H  
ATOM   2576 2HH2 ARG A 161     -11.133  25.790 -25.097  1.00  1.36           H  
ATOM   2577  N   GLN A 162      -5.627  32.617 -21.363  1.00  1.18           N  
ATOM   2578  CA  GLN A 162      -4.895  33.449 -20.415  1.00  1.18           C  
ATOM   2579  C   GLN A 162      -5.349  33.169 -18.993  1.00  1.18           C  
ATOM   2580  O   GLN A 162      -4.549  33.200 -18.057  1.00  1.18           O  
ATOM   2581  CB  GLN A 162      -5.084  34.927 -20.746  1.00  1.18           C  
ATOM   2582  CG  GLN A 162      -4.393  35.362 -22.023  1.00  1.18           C  
ATOM   2583  CD  GLN A 162      -4.647  36.818 -22.367  1.00  1.18           C  
ATOM   2584  OE1 GLN A 162      -5.672  37.392 -21.987  1.00  1.18           O  
ATOM   2585  NE2 GLN A 162      -3.712  37.428 -23.090  1.00  1.18           N  
ATOM   2586  H   GLN A 162      -6.151  33.058 -22.106  1.00  1.18           H  
ATOM   2587  HA  GLN A 162      -3.834  33.207 -20.486  1.00  1.18           H  
ATOM   2588 1HB  GLN A 162      -6.148  35.147 -20.839  1.00  1.18           H  
ATOM   2589 2HB  GLN A 162      -4.698  35.534 -19.927  1.00  1.18           H  
ATOM   2590 1HG  GLN A 162      -3.320  35.226 -21.897  1.00  1.18           H  
ATOM   2591 2HG  GLN A 162      -4.757  34.744 -22.845  1.00  1.18           H  
ATOM   2592 1HE2 GLN A 162      -3.825  38.389 -23.347  1.00  1.18           H  
ATOM   2593 2HE2 GLN A 162      -2.895  36.928 -23.377  1.00  1.18           H  
ATOM   2594  N   ASP A 163      -6.632  32.860 -18.836  1.00  1.05           N  
ATOM   2595  CA  ASP A 163      -7.188  32.570 -17.527  1.00  1.05           C  
ATOM   2596  C   ASP A 163      -6.504  31.359 -16.891  1.00  1.05           C  
ATOM   2597  O   ASP A 163      -6.460  31.245 -15.676  1.00  1.05           O  
ATOM   2598  CB  ASP A 163      -8.695  32.421 -17.610  1.00  1.05           C  
ATOM   2599  CG  ASP A 163      -9.394  33.776 -17.844  1.00  1.05           C  
ATOM   2600  OD1 ASP A 163      -8.779  34.828 -17.650  1.00  1.05           O  
ATOM   2601  OD2 ASP A 163     -10.518  33.744 -18.262  1.00  1.05           O  
ATOM   2602  H   ASP A 163      -7.229  32.838 -19.649  1.00  1.05           H  
ATOM   2603  HA  ASP A 163      -6.997  33.418 -16.882  1.00  1.05           H  
ATOM   2604 1HB  ASP A 163      -8.962  31.724 -18.405  1.00  1.05           H  
ATOM   2605 2HB  ASP A 163      -9.065  32.015 -16.671  1.00  1.05           H  
ATOM   2606  N   TYR A 164      -5.988  30.416 -17.688  1.00  0.97           N  
ATOM   2607  CA  TYR A 164      -5.283  29.325 -17.036  1.00  0.97           C  
ATOM   2608  C   TYR A 164      -3.888  29.737 -16.648  1.00  0.97           C  
ATOM   2609  O   TYR A 164      -3.385  29.330 -15.605  1.00  0.97           O  
ATOM   2610  CB  TYR A 164      -5.282  28.063 -17.844  1.00  0.97           C  
ATOM   2611  CG  TYR A 164      -6.471  27.278 -17.605  1.00  0.97           C  
ATOM   2612  CD1 TYR A 164      -7.435  27.110 -18.541  1.00  0.97           C  
ATOM   2613  CD2 TYR A 164      -6.569  26.670 -16.381  1.00  0.97           C  
ATOM   2614  CE1 TYR A 164      -8.485  26.294 -18.262  1.00  0.97           C  
ATOM   2615  CE2 TYR A 164      -7.616  25.885 -16.103  1.00  0.97           C  
ATOM   2616  CZ  TYR A 164      -8.563  25.684 -17.043  1.00  0.97           C  
ATOM   2617  OH  TYR A 164      -9.584  24.875 -16.785  1.00  0.97           O  
ATOM   2618  H   TYR A 164      -5.988  30.490 -18.700  1.00  0.97           H  
ATOM   2619  HA  TYR A 164      -5.817  29.084 -16.127  1.00  0.97           H  
ATOM   2620 1HB  TYR A 164      -5.222  28.298 -18.912  1.00  0.97           H  
ATOM   2621 2HB  TYR A 164      -4.417  27.457 -17.584  1.00  0.97           H  
ATOM   2622  HD1 TYR A 164      -7.354  27.587 -19.505  1.00  0.97           H  
ATOM   2623  HD2 TYR A 164      -5.789  26.816 -15.643  1.00  0.97           H  
ATOM   2624  HE1 TYR A 164      -9.247  26.123 -19.000  1.00  0.97           H  
ATOM   2625  HE2 TYR A 164      -7.689  25.396 -15.137  1.00  0.97           H  
ATOM   2626  HH  TYR A 164      -9.415  24.408 -15.956  1.00  0.97           H  
ATOM   2627  N   LYS A 165      -3.266  30.603 -17.440  1.00  0.92           N  
ATOM   2628  CA  LYS A 165      -1.928  31.078 -17.100  1.00  0.92           C  
ATOM   2629  C   LYS A 165      -1.990  31.743 -15.718  1.00  0.92           C  
ATOM   2630  O   LYS A 165      -1.145  31.516 -14.848  1.00  0.92           O  
ATOM   2631  CB  LYS A 165      -1.410  32.032 -18.177  1.00  0.92           C  
ATOM   2632  CG  LYS A 165       0.003  32.530 -17.959  1.00  0.92           C  
ATOM   2633  CD  LYS A 165       0.468  33.405 -19.122  1.00  0.92           C  
ATOM   2634  CE  LYS A 165       1.862  33.965 -18.870  1.00  0.92           C  
ATOM   2635  NZ  LYS A 165       2.327  34.833 -19.986  1.00  0.92           N  
ATOM   2636  H   LYS A 165      -3.731  30.906 -18.301  1.00  0.92           H  
ATOM   2637  HA  LYS A 165      -1.248  30.229 -17.030  1.00  0.92           H  
ATOM   2638 1HB  LYS A 165      -1.450  31.535 -19.147  1.00  0.92           H  
ATOM   2639 2HB  LYS A 165      -2.058  32.903 -18.232  1.00  0.92           H  
ATOM   2640 1HG  LYS A 165       0.042  33.107 -17.034  1.00  0.92           H  
ATOM   2641 2HG  LYS A 165       0.678  31.676 -17.864  1.00  0.92           H  
ATOM   2642 1HD  LYS A 165       0.493  32.802 -20.034  1.00  0.92           H  
ATOM   2643 2HD  LYS A 165      -0.232  34.227 -19.268  1.00  0.92           H  
ATOM   2644 1HE  LYS A 165       1.850  34.547 -17.950  1.00  0.92           H  
ATOM   2645 2HE  LYS A 165       2.561  33.141 -18.755  1.00  0.92           H  
ATOM   2646 1HZ  LYS A 165       3.253  35.178 -19.777  1.00  0.92           H  
ATOM   2647 2HZ  LYS A 165       2.354  34.296 -20.841  1.00  0.92           H  
ATOM   2648 3HZ  LYS A 165       1.694  35.611 -20.096  1.00  0.92           H  
ATOM   2649  N   ARG A 166      -3.081  32.488 -15.505  1.00  0.89           N  
ATOM   2650  CA  ARG A 166      -3.381  33.229 -14.281  1.00  0.89           C  
ATOM   2651  C   ARG A 166      -3.604  32.333 -13.054  1.00  0.89           C  
ATOM   2652  O   ARG A 166      -3.583  32.815 -11.920  1.00  0.89           O  
ATOM   2653  CB  ARG A 166      -4.593  34.117 -14.512  1.00  0.89           C  
ATOM   2654  CG  ARG A 166      -4.345  35.279 -15.472  1.00  0.89           C  
ATOM   2655  CD  ARG A 166      -5.586  36.053 -15.799  1.00  0.89           C  
ATOM   2656  NE  ARG A 166      -6.051  36.890 -14.709  1.00  0.89           N  
ATOM   2657  CZ  ARG A 166      -7.305  37.378 -14.612  1.00  0.89           C  
ATOM   2658  NH1 ARG A 166      -8.232  37.064 -15.512  1.00  0.89           N  
ATOM   2659  NH2 ARG A 166      -7.625  38.181 -13.605  1.00  0.89           N  
ATOM   2660  H   ARG A 166      -3.725  32.596 -16.291  1.00  0.89           H  
ATOM   2661  HA  ARG A 166      -2.529  33.878 -14.070  1.00  0.89           H  
ATOM   2662 1HB  ARG A 166      -5.368  33.512 -14.968  1.00  0.89           H  
ATOM   2663 2HB  ARG A 166      -4.994  34.484 -13.587  1.00  0.89           H  
ATOM   2664 1HG  ARG A 166      -3.635  35.965 -15.012  1.00  0.89           H  
ATOM   2665 2HG  ARG A 166      -3.924  34.901 -16.396  1.00  0.89           H  
ATOM   2666 1HD  ARG A 166      -5.391  36.691 -16.659  1.00  0.89           H  
ATOM   2667 2HD  ARG A 166      -6.384  35.368 -16.047  1.00  0.89           H  
ATOM   2668  HE  ARG A 166      -5.383  37.157 -14.000  1.00  0.89           H  
ATOM   2669 1HH1 ARG A 166      -8.047  36.415 -16.303  1.00  0.89           H  
ATOM   2670 2HH1 ARG A 166      -9.162  37.438 -15.421  1.00  0.89           H  
ATOM   2671 1HH2 ARG A 166      -6.934  38.444 -12.916  1.00  0.89           H  
ATOM   2672 2HH2 ARG A 166      -8.565  38.543 -13.528  1.00  0.89           H  
ATOM   2673  N   MET A 167      -3.787  31.020 -13.254  1.00  0.87           N  
ATOM   2674  CA  MET A 167      -3.986  30.088 -12.148  1.00  0.87           C  
ATOM   2675  C   MET A 167      -2.745  29.975 -11.294  1.00  0.87           C  
ATOM   2676  O   MET A 167      -2.808  29.487 -10.159  1.00  0.87           O  
ATOM   2677  CB  MET A 167      -4.443  28.721 -12.613  1.00  0.87           C  
ATOM   2678  CG  MET A 167      -5.785  28.751 -13.169  1.00  0.87           C  
ATOM   2679  SD  MET A 167      -6.981  29.285 -11.995  1.00  0.87           S  
ATOM   2680  CE  MET A 167      -8.198  29.618 -13.160  1.00  0.87           C  
ATOM   2681  H   MET A 167      -3.764  30.636 -14.194  1.00  0.87           H  
ATOM   2682  HA  MET A 167      -4.775  30.489 -11.513  1.00  0.87           H  
ATOM   2683 1HB  MET A 167      -3.763  28.336 -13.369  1.00  0.87           H  
ATOM   2684 2HB  MET A 167      -4.437  28.028 -11.776  1.00  0.87           H  
ATOM   2685 1HG  MET A 167      -5.794  29.456 -13.979  1.00  0.87           H  
ATOM   2686 2HG  MET A 167      -6.069  27.774 -13.540  1.00  0.87           H  
ATOM   2687 1HE  MET A 167      -9.068  29.975 -12.683  1.00  0.87           H  
ATOM   2688 2HE  MET A 167      -7.841  30.362 -13.852  1.00  0.87           H  
ATOM   2689 3HE  MET A 167      -8.408  28.722 -13.700  1.00  0.87           H  
ATOM   2690  N   ASN A 168      -1.610  30.474 -11.796  1.00  0.86           N  
ATOM   2691  CA  ASN A 168      -0.392  30.451 -11.012  1.00  0.86           C  
ATOM   2692  C   ASN A 168      -0.642  31.210  -9.702  1.00  0.86           C  
ATOM   2693  O   ASN A 168      -0.016  30.917  -8.683  1.00  0.86           O  
ATOM   2694  CB  ASN A 168       0.744  31.108 -11.768  1.00  0.86           C  
ATOM   2695  CG  ASN A 168       0.597  32.627 -11.895  1.00  0.86           C  
ATOM   2696  OD1 ASN A 168      -0.387  33.180 -12.401  1.00  0.86           O  
ATOM   2697  ND2 ASN A 168       1.611  33.313 -11.426  1.00  0.86           N  
ATOM   2698  H   ASN A 168      -1.584  30.859 -12.745  1.00  0.86           H  
ATOM   2699  HA  ASN A 168      -0.131  29.417 -10.773  1.00  0.86           H  
ATOM   2700 1HB  ASN A 168       1.674  30.895 -11.265  1.00  0.86           H  
ATOM   2701 2HB  ASN A 168       0.804  30.677 -12.770  1.00  0.86           H  
ATOM   2702 1HD2 ASN A 168       1.602  34.313 -11.464  1.00  0.86           H  
ATOM   2703 2HD2 ASN A 168       2.387  32.827 -11.032  1.00  0.86           H  
ATOM   2704  N   MET A 169      -1.598  32.153  -9.710  1.00  0.84           N  
ATOM   2705  CA  MET A 169      -1.938  32.929  -8.536  1.00  0.84           C  
ATOM   2706  C   MET A 169      -2.539  32.043  -7.443  1.00  0.84           C  
ATOM   2707  O   MET A 169      -2.423  32.350  -6.258  1.00  0.84           O  
ATOM   2708  CB  MET A 169      -2.894  34.054  -8.908  1.00  0.84           C  
ATOM   2709  CG  MET A 169      -2.255  35.161  -9.739  1.00  0.84           C  
ATOM   2710  SD  MET A 169      -3.349  36.581  -9.969  1.00  0.84           S  
ATOM   2711  CE  MET A 169      -4.432  35.941 -11.232  1.00  0.84           C  
ATOM   2712  H   MET A 169      -2.116  32.344 -10.572  1.00  0.84           H  
ATOM   2713  HA  MET A 169      -1.023  33.373  -8.147  1.00  0.84           H  
ATOM   2714 1HB  MET A 169      -3.727  33.645  -9.477  1.00  0.84           H  
ATOM   2715 2HB  MET A 169      -3.300  34.502  -8.004  1.00  0.84           H  
ATOM   2716 1HG  MET A 169      -1.332  35.495  -9.261  1.00  0.84           H  
ATOM   2717 2HG  MET A 169      -2.002  34.756 -10.724  1.00  0.84           H  
ATOM   2718 1HE  MET A 169      -5.180  36.688 -11.495  1.00  0.84           H  
ATOM   2719 2HE  MET A 169      -3.831  35.698 -12.100  1.00  0.84           H  
ATOM   2720 3HE  MET A 169      -4.927  35.037 -10.869  1.00  0.84           H  
ATOM   2721  N   LEU A 170      -3.219  30.946  -7.815  1.00  0.83           N  
ATOM   2722  CA  LEU A 170      -3.765  30.062  -6.792  1.00  0.83           C  
ATOM   2723  C   LEU A 170      -2.604  29.385  -6.107  1.00  0.83           C  
ATOM   2724  O   LEU A 170      -2.588  29.217  -4.894  1.00  0.83           O  
ATOM   2725  CB  LEU A 170      -4.670  28.971  -7.377  1.00  0.83           C  
ATOM   2726  CG  LEU A 170      -6.005  29.389  -7.968  1.00  0.83           C  
ATOM   2727  CD1 LEU A 170      -6.627  28.178  -8.639  1.00  0.83           C  
ATOM   2728  CD2 LEU A 170      -6.906  29.900  -6.855  1.00  0.83           C  
ATOM   2729  H   LEU A 170      -3.292  30.681  -8.791  1.00  0.83           H  
ATOM   2730  HA  LEU A 170      -4.319  30.651  -6.060  1.00  0.83           H  
ATOM   2731 1HB  LEU A 170      -4.118  28.460  -8.164  1.00  0.83           H  
ATOM   2732 2HB  LEU A 170      -4.878  28.244  -6.591  1.00  0.83           H  
ATOM   2733  HG  LEU A 170      -5.856  30.168  -8.721  1.00  0.83           H  
ATOM   2734 1HD1 LEU A 170      -7.577  28.438  -9.068  1.00  0.83           H  
ATOM   2735 2HD1 LEU A 170      -5.962  27.819  -9.424  1.00  0.83           H  
ATOM   2736 3HD1 LEU A 170      -6.767  27.398  -7.906  1.00  0.83           H  
ATOM   2737 1HD2 LEU A 170      -7.870  30.190  -7.263  1.00  0.83           H  
ATOM   2738 2HD2 LEU A 170      -7.046  29.111  -6.120  1.00  0.83           H  
ATOM   2739 3HD2 LEU A 170      -6.439  30.763  -6.380  1.00  0.83           H  
ATOM   2740  N   ARG A 171      -1.592  29.027  -6.892  1.00  0.80           N  
ATOM   2741  CA  ARG A 171      -0.431  28.351  -6.323  1.00  0.80           C  
ATOM   2742  C   ARG A 171       0.371  29.312  -5.442  1.00  0.80           C  
ATOM   2743  O   ARG A 171       0.870  28.941  -4.382  1.00  0.80           O  
ATOM   2744  CB  ARG A 171       0.459  27.770  -7.409  1.00  0.80           C  
ATOM   2745  CG  ARG A 171       1.664  27.018  -6.883  1.00  0.80           C  
ATOM   2746  CD  ARG A 171       1.248  25.855  -6.055  1.00  0.80           C  
ATOM   2747  NE  ARG A 171       2.365  25.079  -5.584  1.00  0.80           N  
ATOM   2748  CZ  ARG A 171       2.299  24.177  -4.580  1.00  0.80           C  
ATOM   2749  NH1 ARG A 171       1.177  23.957  -3.938  1.00  0.80           N  
ATOM   2750  NH2 ARG A 171       3.371  23.498  -4.236  1.00  0.80           N  
ATOM   2751  H   ARG A 171      -1.663  29.208  -7.898  1.00  0.80           H  
ATOM   2752  HA  ARG A 171      -0.784  27.529  -5.697  1.00  0.80           H  
ATOM   2753 1HB  ARG A 171      -0.116  27.090  -8.035  1.00  0.80           H  
ATOM   2754 2HB  ARG A 171       0.828  28.570  -8.052  1.00  0.80           H  
ATOM   2755 1HG  ARG A 171       2.254  26.651  -7.724  1.00  0.80           H  
ATOM   2756 2HG  ARG A 171       2.273  27.685  -6.272  1.00  0.80           H  
ATOM   2757 1HD  ARG A 171       0.674  26.193  -5.191  1.00  0.80           H  
ATOM   2758 2HD  ARG A 171       0.642  25.209  -6.658  1.00  0.80           H  
ATOM   2759  HE  ARG A 171       3.257  25.202  -6.049  1.00  0.80           H  
ATOM   2760 1HH1 ARG A 171       0.327  24.461  -4.170  1.00  0.80           H  
ATOM   2761 2HH1 ARG A 171       1.163  23.268  -3.199  1.00  0.80           H  
ATOM   2762 1HH2 ARG A 171       4.238  23.636  -4.731  1.00  0.80           H  
ATOM   2763 2HH2 ARG A 171       3.312  22.817  -3.495  1.00  0.80           H  
ATOM   2764  N   GLN A 172       0.518  30.555  -5.898  1.00  0.78           N  
ATOM   2765  CA  GLN A 172       1.249  31.557  -5.130  1.00  0.78           C  
ATOM   2766  C   GLN A 172       0.528  31.929  -3.833  1.00  0.78           C  
ATOM   2767  O   GLN A 172       1.161  32.116  -2.792  1.00  0.78           O  
ATOM   2768  CB  GLN A 172       1.446  32.833  -5.954  1.00  0.78           C  
ATOM   2769  CG  GLN A 172       2.404  32.723  -7.137  1.00  0.78           C  
ATOM   2770  CD  GLN A 172       2.417  34.004  -7.969  1.00  0.78           C  
ATOM   2771  OE1 GLN A 172       1.382  34.656  -8.145  1.00  0.78           O  
ATOM   2772  NE2 GLN A 172       3.594  34.379  -8.467  1.00  0.78           N  
ATOM   2773  H   GLN A 172       0.120  30.801  -6.802  1.00  0.78           H  
ATOM   2774  HA  GLN A 172       2.224  31.145  -4.871  1.00  0.78           H  
ATOM   2775 1HB  GLN A 172       0.481  33.151  -6.338  1.00  0.78           H  
ATOM   2776 2HB  GLN A 172       1.808  33.625  -5.303  1.00  0.78           H  
ATOM   2777 1HG  GLN A 172       3.410  32.546  -6.762  1.00  0.78           H  
ATOM   2778 2HG  GLN A 172       2.093  31.899  -7.774  1.00  0.78           H  
ATOM   2779 1HE2 GLN A 172       3.667  35.218  -9.010  1.00  0.78           H  
ATOM   2780 2HE2 GLN A 172       4.408  33.826  -8.292  1.00  0.78           H  
ATOM   2781  N   LYS A 173      -0.806  32.028  -3.894  1.00  0.75           N  
ATOM   2782  CA  LYS A 173      -1.613  32.415  -2.744  1.00  0.75           C  
ATOM   2783  C   LYS A 173      -1.880  31.263  -1.788  1.00  0.75           C  
ATOM   2784  O   LYS A 173      -1.962  31.475  -0.574  1.00  0.75           O  
ATOM   2785  CB  LYS A 173      -2.937  33.032  -3.176  1.00  0.75           C  
ATOM   2786  CG  LYS A 173      -3.728  33.582  -2.002  1.00  0.75           C  
ATOM   2787  CD  LYS A 173      -4.940  34.398  -2.424  1.00  0.75           C  
ATOM   2788  CE  LYS A 173      -5.673  34.906  -1.189  1.00  0.75           C  
ATOM   2789  NZ  LYS A 173      -6.784  35.820  -1.516  1.00  0.75           N  
ATOM   2790  H   LYS A 173      -1.285  31.883  -4.781  1.00  0.75           H  
ATOM   2791  HA  LYS A 173      -1.061  33.172  -2.190  1.00  0.75           H  
ATOM   2792 1HB  LYS A 173      -2.760  33.829  -3.896  1.00  0.75           H  
ATOM   2793 2HB  LYS A 173      -3.545  32.266  -3.670  1.00  0.75           H  
ATOM   2794 1HG  LYS A 173      -4.046  32.761  -1.377  1.00  0.75           H  
ATOM   2795 2HG  LYS A 173      -3.074  34.219  -1.410  1.00  0.75           H  
ATOM   2796 1HD  LYS A 173      -4.627  35.242  -3.037  1.00  0.75           H  
ATOM   2797 2HD  LYS A 173      -5.618  33.771  -3.007  1.00  0.75           H  
ATOM   2798 1HE  LYS A 173      -6.078  34.048  -0.659  1.00  0.75           H  
ATOM   2799 2HE  LYS A 173      -4.972  35.423  -0.535  1.00  0.75           H  
ATOM   2800 1HZ  LYS A 173      -7.239  36.091  -0.638  1.00  0.75           H  
ATOM   2801 2HZ  LYS A 173      -6.439  36.636  -1.988  1.00  0.75           H  
ATOM   2802 3HZ  LYS A 173      -7.449  35.348  -2.098  1.00  0.75           H  
ATOM   2803  N   PHE A 174      -2.005  30.047  -2.320  1.00  0.72           N  
ATOM   2804  CA  PHE A 174      -2.307  28.893  -1.499  1.00  0.72           C  
ATOM   2805  C   PHE A 174      -1.234  27.804  -1.672  1.00  0.72           C  
ATOM   2806  O   PHE A 174      -1.563  26.689  -2.079  1.00  0.72           O  
ATOM   2807  CB  PHE A 174      -3.641  28.286  -1.959  1.00  0.72           C  
ATOM   2808  CG  PHE A 174      -4.797  29.240  -1.964  1.00  0.72           C  
ATOM   2809  CD1 PHE A 174      -5.588  29.402  -3.100  1.00  0.72           C  
ATOM   2810  CD2 PHE A 174      -5.065  30.008  -0.876  1.00  0.72           C  
ATOM   2811  CE1 PHE A 174      -6.640  30.295  -3.102  1.00  0.72           C  
ATOM   2812  CE2 PHE A 174      -6.092  30.898  -0.875  1.00  0.72           C  
ATOM   2813  CZ  PHE A 174      -6.897  31.042  -1.987  1.00  0.72           C  
ATOM   2814  H   PHE A 174      -1.936  29.913  -3.324  1.00  0.72           H  
ATOM   2815  HA  PHE A 174      -2.380  29.200  -0.462  1.00  0.72           H  
ATOM   2816 1HB  PHE A 174      -3.522  27.901  -2.970  1.00  0.72           H  
ATOM   2817 2HB  PHE A 174      -3.899  27.443  -1.342  1.00  0.72           H  
ATOM   2818  HD1 PHE A 174      -5.370  28.811  -3.992  1.00  0.72           H  
ATOM   2819  HD2 PHE A 174      -4.431  29.915  -0.001  1.00  0.72           H  
ATOM   2820  HE1 PHE A 174      -7.262  30.411  -3.985  1.00  0.72           H  
ATOM   2821  HE2 PHE A 174      -6.261  31.500   0.007  1.00  0.72           H  
ATOM   2822  HZ  PHE A 174      -7.725  31.756  -1.983  1.00  0.72           H  
ATOM   2823  N   PRO A 175       0.041  28.054  -1.296  1.00  0.70           N  
ATOM   2824  CA  PRO A 175       1.175  27.178  -1.541  1.00  0.70           C  
ATOM   2825  C   PRO A 175       1.089  25.822  -0.860  1.00  0.70           C  
ATOM   2826  O   PRO A 175       1.727  24.869  -1.312  1.00  0.70           O  
ATOM   2827  CB  PRO A 175       2.353  27.987  -0.986  1.00  0.70           C  
ATOM   2828  CG  PRO A 175       1.734  28.938   0.011  1.00  0.70           C  
ATOM   2829  CD  PRO A 175       0.400  29.285  -0.580  1.00  0.70           C  
ATOM   2830  HA  PRO A 175       1.282  27.049  -2.629  1.00  0.70           H  
ATOM   2831 1HB  PRO A 175       3.091  27.310  -0.534  1.00  0.70           H  
ATOM   2832 2HB  PRO A 175       2.857  28.513  -1.812  1.00  0.70           H  
ATOM   2833 1HG  PRO A 175       1.650  28.458   0.994  1.00  0.70           H  
ATOM   2834 2HG  PRO A 175       2.377  29.821   0.137  1.00  0.70           H  
ATOM   2835 1HD  PRO A 175      -0.308  29.536   0.210  1.00  0.70           H  
ATOM   2836 2HD  PRO A 175       0.547  30.103  -1.291  1.00  0.70           H  
ATOM   2837  N   SER A 176       0.296  25.691   0.212  1.00  0.67           N  
ATOM   2838  CA  SER A 176       0.207  24.380   0.839  1.00  0.67           C  
ATOM   2839  C   SER A 176      -0.857  23.476   0.203  1.00  0.67           C  
ATOM   2840  O   SER A 176      -1.022  22.334   0.634  1.00  0.67           O  
ATOM   2841  CB  SER A 176       0.029  24.487   2.337  1.00  0.67           C  
ATOM   2842  OG  SER A 176      -1.165  25.082   2.679  1.00  0.67           O  
ATOM   2843  H   SER A 176      -0.214  26.472   0.628  1.00  0.67           H  
ATOM   2844  HA  SER A 176       1.166  23.884   0.694  1.00  0.67           H  
ATOM   2845 1HB  SER A 176       0.074  23.490   2.773  1.00  0.67           H  
ATOM   2846 2HB  SER A 176       0.852  25.063   2.756  1.00  0.67           H  
ATOM   2847  HG  SER A 176      -1.063  26.009   2.433  1.00  0.67           H  
ATOM   2848  N   VAL A 177      -1.589  23.972  -0.808  1.00  0.66           N  
ATOM   2849  CA  VAL A 177      -2.578  23.136  -1.482  1.00  0.66           C  
ATOM   2850  C   VAL A 177      -1.956  22.585  -2.766  1.00  0.66           C  
ATOM   2851  O   VAL A 177      -1.611  23.367  -3.654  1.00  0.66           O  
ATOM   2852  CB  VAL A 177      -3.846  23.905  -1.856  1.00  0.66           C  
ATOM   2853  CG1 VAL A 177      -4.780  23.020  -2.568  1.00  0.66           C  
ATOM   2854  CG2 VAL A 177      -4.521  24.361  -0.649  1.00  0.66           C  
ATOM   2855  H   VAL A 177      -1.439  24.928  -1.135  1.00  0.66           H  
ATOM   2856  HA  VAL A 177      -2.895  22.366  -0.796  1.00  0.66           H  
ATOM   2857  HB  VAL A 177      -3.584  24.753  -2.495  1.00  0.66           H  
ATOM   2858 1HG1 VAL A 177      -5.688  23.552  -2.814  1.00  0.66           H  
ATOM   2859 2HG1 VAL A 177      -4.303  22.659  -3.477  1.00  0.66           H  
ATOM   2860 3HG1 VAL A 177      -5.024  22.187  -1.910  1.00  0.66           H  
ATOM   2861 1HG2 VAL A 177      -5.420  24.907  -0.922  1.00  0.66           H  
ATOM   2862 2HG2 VAL A 177      -4.786  23.500  -0.030  1.00  0.66           H  
ATOM   2863 3HG2 VAL A 177      -3.864  24.980  -0.128  1.00  0.66           H  
ATOM   2864  N   PRO A 178      -1.789  21.263  -2.903  1.00  0.66           N  
ATOM   2865  CA  PRO A 178      -1.152  20.604  -4.024  1.00  0.66           C  
ATOM   2866  C   PRO A 178      -1.867  20.940  -5.300  1.00  0.66           C  
ATOM   2867  O   PRO A 178      -3.096  21.105  -5.296  1.00  0.66           O  
ATOM   2868  CB  PRO A 178      -1.344  19.120  -3.703  1.00  0.66           C  
ATOM   2869  CG  PRO A 178      -1.524  19.087  -2.221  1.00  0.66           C  
ATOM   2870  CD  PRO A 178      -2.225  20.338  -1.856  1.00  0.66           C  
ATOM   2871  HA  PRO A 178      -0.086  20.882  -4.078  1.00  0.66           H  
ATOM   2872 1HB  PRO A 178      -2.204  18.718  -4.258  1.00  0.66           H  
ATOM   2873 2HB  PRO A 178      -0.460  18.555  -4.032  1.00  0.66           H  
ATOM   2874 1HG  PRO A 178      -2.126  18.224  -1.949  1.00  0.66           H  
ATOM   2875 2HG  PRO A 178      -0.561  19.000  -1.715  1.00  0.66           H  
ATOM   2876 1HD  PRO A 178      -3.304  20.223  -1.859  1.00  0.66           H  
ATOM   2877 2HD  PRO A 178      -1.824  20.596  -0.876  1.00  0.66           H  
ATOM   2878  N   VAL A 179      -1.112  21.010  -6.380  1.00  0.67           N  
ATOM   2879  CA  VAL A 179      -1.722  21.252  -7.674  1.00  0.67           C  
ATOM   2880  C   VAL A 179      -1.483  20.097  -8.614  1.00  0.67           C  
ATOM   2881  O   VAL A 179      -0.356  19.620  -8.770  1.00  0.67           O  
ATOM   2882  CB  VAL A 179      -1.220  22.554  -8.303  1.00  0.67           C  
ATOM   2883  CG1 VAL A 179      -1.843  22.733  -9.718  1.00  0.67           C  
ATOM   2884  CG2 VAL A 179      -1.625  23.717  -7.409  1.00  0.67           C  
ATOM   2885  H   VAL A 179      -0.092  20.890  -6.286  1.00  0.67           H  
ATOM   2886  HA  VAL A 179      -2.794  21.357  -7.532  1.00  0.67           H  
ATOM   2887  HB  VAL A 179      -0.135  22.521  -8.403  1.00  0.67           H  
ATOM   2888 1HG1 VAL A 179      -1.486  23.664 -10.160  1.00  0.67           H  
ATOM   2889 2HG1 VAL A 179      -1.553  21.901 -10.360  1.00  0.67           H  
ATOM   2890 3HG1 VAL A 179      -2.932  22.761  -9.636  1.00  0.67           H  
ATOM   2891 1HG2 VAL A 179      -1.280  24.647  -7.850  1.00  0.67           H  
ATOM   2892 2HG2 VAL A 179      -2.700  23.740  -7.317  1.00  0.67           H  
ATOM   2893 3HG2 VAL A 179      -1.184  23.592  -6.418  1.00  0.67           H  
ATOM   2894  N   MET A 180      -2.556  19.632  -9.220  1.00  0.70           N  
ATOM   2895  CA  MET A 180      -2.439  18.561 -10.171  1.00  0.70           C  
ATOM   2896  C   MET A 180      -2.887  19.062 -11.524  1.00  0.70           C  
ATOM   2897  O   MET A 180      -3.821  19.859 -11.615  1.00  0.70           O  
ATOM   2898  CB  MET A 180      -3.299  17.384  -9.756  1.00  0.70           C  
ATOM   2899  CG  MET A 180      -2.978  16.811  -8.374  1.00  0.70           C  
ATOM   2900  SD  MET A 180      -4.054  15.443  -7.950  1.00  0.70           S  
ATOM   2901  CE  MET A 180      -3.450  14.022  -8.922  1.00  0.70           C  
ATOM   2902  H   MET A 180      -3.465  20.042  -9.006  1.00  0.70           H  
ATOM   2903  HA  MET A 180      -1.409  18.255 -10.237  1.00  0.70           H  
ATOM   2904 1HB  MET A 180      -4.335  17.678  -9.781  1.00  0.70           H  
ATOM   2905 2HB  MET A 180      -3.158  16.585 -10.486  1.00  0.70           H  
ATOM   2906 1HG  MET A 180      -1.949  16.489  -8.313  1.00  0.70           H  
ATOM   2907 2HG  MET A 180      -3.124  17.594  -7.629  1.00  0.70           H  
ATOM   2908 1HE  MET A 180      -4.100  13.156  -8.761  1.00  0.70           H  
ATOM   2909 2HE  MET A 180      -3.450  14.265  -9.962  1.00  0.70           H  
ATOM   2910 3HE  MET A 180      -2.456  13.768  -8.618  1.00  0.70           H  
ATOM   2911  N   ALA A 181      -2.243  18.592 -12.562  1.00  0.75           N  
ATOM   2912  CA  ALA A 181      -2.661  18.925 -13.915  1.00  0.75           C  
ATOM   2913  C   ALA A 181      -2.972  17.635 -14.668  1.00  0.75           C  
ATOM   2914  O   ALA A 181      -2.393  16.587 -14.367  1.00  0.75           O  
ATOM   2915  CB  ALA A 181      -1.580  19.757 -14.595  1.00  0.75           C  
ATOM   2916  H   ALA A 181      -1.423  18.008 -12.391  1.00  0.75           H  
ATOM   2917  HA  ALA A 181      -3.581  19.509 -13.877  1.00  0.75           H  
ATOM   2918 1HB  ALA A 181      -1.873  20.003 -15.579  1.00  0.75           H  
ATOM   2919 2HB  ALA A 181      -1.423  20.671 -14.024  1.00  0.75           H  
ATOM   2920 3HB  ALA A 181      -0.660  19.203 -14.628  1.00  0.75           H  
ATOM   2921  N   LEU A 182      -3.899  17.717 -15.623  1.00  0.82           N  
ATOM   2922  CA  LEU A 182      -4.281  16.568 -16.447  1.00  0.82           C  
ATOM   2923  C   LEU A 182      -4.431  16.852 -17.937  1.00  0.82           C  
ATOM   2924  O   LEU A 182      -5.191  17.741 -18.344  1.00  0.82           O  
ATOM   2925  CB  LEU A 182      -5.632  16.027 -15.919  1.00  0.82           C  
ATOM   2926  CG  LEU A 182      -6.333  14.830 -16.628  1.00  0.82           C  
ATOM   2927  CD1 LEU A 182      -6.946  15.313 -17.955  1.00  0.82           C  
ATOM   2928  CD2 LEU A 182      -5.343  13.686 -16.797  1.00  0.82           C  
ATOM   2929  H   LEU A 182      -4.387  18.603 -15.752  1.00  0.82           H  
ATOM   2930  HA  LEU A 182      -3.520  15.804 -16.324  1.00  0.82           H  
ATOM   2931 1HB  LEU A 182      -5.489  15.761 -14.926  1.00  0.82           H  
ATOM   2932 2HB  LEU A 182      -6.335  16.835 -15.917  1.00  0.82           H  
ATOM   2933  HG  LEU A 182      -7.162  14.487 -16.023  1.00  0.82           H  
ATOM   2934 1HD1 LEU A 182      -7.448  14.495 -18.436  1.00  0.82           H  
ATOM   2935 2HD1 LEU A 182      -7.660  16.108 -17.742  1.00  0.82           H  
ATOM   2936 3HD1 LEU A 182      -6.206  15.676 -18.606  1.00  0.82           H  
ATOM   2937 1HD2 LEU A 182      -5.809  12.844 -17.277  1.00  0.82           H  
ATOM   2938 2HD2 LEU A 182      -4.513  13.994 -17.394  1.00  0.82           H  
ATOM   2939 3HD2 LEU A 182      -4.991  13.392 -15.820  1.00  0.82           H  
ATOM   2940  N   THR A 183      -3.728  16.061 -18.747  1.00  0.92           N  
ATOM   2941  CA  THR A 183      -3.853  16.111 -20.197  1.00  0.92           C  
ATOM   2942  C   THR A 183      -4.051  14.693 -20.738  1.00  0.92           C  
ATOM   2943  O   THR A 183      -3.846  13.725 -20.004  1.00  0.92           O  
ATOM   2944  CB  THR A 183      -2.638  16.777 -20.838  1.00  0.92           C  
ATOM   2945  OG1 THR A 183      -1.486  16.025 -20.556  1.00  0.92           O  
ATOM   2946  CG2 THR A 183      -2.451  18.133 -20.346  1.00  0.92           C  
ATOM   2947  H   THR A 183      -3.097  15.377 -18.322  1.00  0.92           H  
ATOM   2948  HA  THR A 183      -4.735  16.698 -20.458  1.00  0.92           H  
ATOM   2949  HB  THR A 183      -2.781  16.815 -21.919  1.00  0.92           H  
ATOM   2950  HG1 THR A 183      -1.441  15.843 -19.608  1.00  0.92           H  
ATOM   2951 1HG2 THR A 183      -1.590  18.582 -20.828  1.00  0.92           H  
ATOM   2952 2HG2 THR A 183      -3.341  18.698 -20.571  1.00  0.92           H  
ATOM   2953 3HG2 THR A 183      -2.295  18.097 -19.291  1.00  0.92           H  
ATOM   2954  N   ALA A 184      -4.464  14.571 -22.011  1.00  1.01           N  
ATOM   2955  CA  ALA A 184      -4.634  13.254 -22.636  1.00  1.01           C  
ATOM   2956  C   ALA A 184      -3.702  13.006 -23.810  1.00  1.01           C  
ATOM   2957  O   ALA A 184      -3.730  11.934 -24.413  1.00  1.01           O  
ATOM   2958  CB  ALA A 184      -6.071  13.087 -23.111  1.00  1.01           C  
ATOM   2959  H   ALA A 184      -4.658  15.401 -22.549  1.00  1.01           H  
ATOM   2960  HA  ALA A 184      -4.393  12.520 -21.894  1.00  1.01           H  
ATOM   2961 1HB  ALA A 184      -6.199  12.100 -23.533  1.00  1.01           H  
ATOM   2962 2HB  ALA A 184      -6.748  13.206 -22.264  1.00  1.01           H  
ATOM   2963 3HB  ALA A 184      -6.294  13.837 -23.869  1.00  1.01           H  
ATOM   2964  N   THR A 185      -2.967  14.040 -24.181  1.00  1.11           N  
ATOM   2965  CA  THR A 185      -2.071  14.050 -25.328  1.00  1.11           C  
ATOM   2966  C   THR A 185      -0.709  14.696 -25.072  1.00  1.11           C  
ATOM   2967  O   THR A 185       0.277  14.008 -24.805  1.00  1.11           O  
ATOM   2968  CB  THR A 185      -2.753  14.723 -26.475  1.00  1.11           C  
ATOM   2969  OG1 THR A 185      -3.212  15.997 -26.040  1.00  1.11           O  
ATOM   2970  CG2 THR A 185      -3.814  13.910 -27.066  1.00  1.11           C  
ATOM   2971  H   THR A 185      -3.006  14.869 -23.614  1.00  1.11           H  
ATOM   2972  HA  THR A 185      -1.898  13.028 -25.624  1.00  1.11           H  
ATOM   2973  HB  THR A 185      -2.015  14.885 -27.207  1.00  1.11           H  
ATOM   2974  HG1 THR A 185      -2.527  16.674 -26.197  1.00  1.11           H  
ATOM   2975 1HG2 THR A 185      -4.210  14.434 -27.923  1.00  1.11           H  
ATOM   2976 2HG2 THR A 185      -3.371  12.973 -27.387  1.00  1.11           H  
ATOM   2977 3HG2 THR A 185      -4.599  13.720 -26.350  1.00  1.11           H  
ATOM   2978  N   ALA A 186      -0.677  16.022 -25.178  1.00  1.17           N  
ATOM   2979  CA  ALA A 186       0.502  16.847 -24.966  1.00  1.17           C  
ATOM   2980  C   ALA A 186       1.717  16.385 -25.792  1.00  1.17           C  
ATOM   2981  O   ALA A 186       1.588  15.983 -26.941  1.00  1.17           O  
ATOM   2982  CB  ALA A 186       0.836  16.846 -23.462  1.00  1.17           C  
ATOM   2983  H   ALA A 186      -1.531  16.512 -25.468  1.00  1.17           H  
ATOM   2984  HA  ALA A 186       0.254  17.862 -25.278  1.00  1.17           H  
ATOM   2985 1HB  ALA A 186       1.666  17.507 -23.245  1.00  1.17           H  
ATOM   2986 2HB  ALA A 186      -0.034  17.197 -22.909  1.00  1.17           H  
ATOM   2987 3HB  ALA A 186       1.082  15.835 -23.137  1.00  1.17           H  
ATOM   2988  N   ASN A 187       2.894  16.558 -25.216  1.00  1.21           N  
ATOM   2989  CA  ASN A 187       4.216  16.294 -25.775  1.00  1.21           C  
ATOM   2990  C   ASN A 187       5.160  16.715 -24.673  1.00  1.21           C  
ATOM   2991  O   ASN A 187       4.910  17.768 -24.097  1.00  1.21           O  
ATOM   2992  CB  ASN A 187       4.498  17.005 -27.094  1.00  1.21           C  
ATOM   2993  CG  ASN A 187       5.897  16.700 -27.640  1.00  1.21           C  
ATOM   2994  OD1 ASN A 187       6.909  17.231 -27.123  1.00  1.21           O  
ATOM   2995  ND2 ASN A 187       5.997  15.854 -28.641  1.00  1.21           N  
ATOM   2996  H   ASN A 187       2.885  16.885 -24.270  1.00  1.21           H  
ATOM   2997  HA  ASN A 187       4.312  15.224 -25.948  1.00  1.21           H  
ATOM   2998 1HB  ASN A 187       3.775  16.696 -27.848  1.00  1.21           H  
ATOM   2999 2HB  ASN A 187       4.400  18.068 -26.967  1.00  1.21           H  
ATOM   3000 1HD2 ASN A 187       6.895  15.624 -29.013  1.00  1.21           H  
ATOM   3001 2HD2 ASN A 187       5.186  15.399 -29.054  1.00  1.21           H  
ATOM   3002  N   PRO A 188       6.207  15.997 -24.289  1.00  1.20           N  
ATOM   3003  CA  PRO A 188       7.138  16.451 -23.265  1.00  1.20           C  
ATOM   3004  C   PRO A 188       7.497  17.960 -23.373  1.00  1.20           C  
ATOM   3005  O   PRO A 188       7.695  18.619 -22.353  1.00  1.20           O  
ATOM   3006  CB  PRO A 188       8.330  15.531 -23.517  1.00  1.20           C  
ATOM   3007  CG  PRO A 188       7.689  14.239 -24.038  1.00  1.20           C  
ATOM   3008  CD  PRO A 188       6.519  14.684 -24.879  1.00  1.20           C  
ATOM   3009  HA  PRO A 188       6.708  16.230 -22.279  1.00  1.20           H  
ATOM   3010 1HB  PRO A 188       9.013  15.995 -24.246  1.00  1.20           H  
ATOM   3011 2HB  PRO A 188       8.898  15.385 -22.589  1.00  1.20           H  
ATOM   3012 1HG  PRO A 188       8.421  13.650 -24.609  1.00  1.20           H  
ATOM   3013 2HG  PRO A 188       7.371  13.610 -23.188  1.00  1.20           H  
ATOM   3014 1HD  PRO A 188       6.812  14.759 -25.926  1.00  1.20           H  
ATOM   3015 2HD  PRO A 188       5.690  13.980 -24.721  1.00  1.20           H  
ATOM   3016  N   ARG A 189       7.563  18.546 -24.587  1.00  1.17           N  
ATOM   3017  CA  ARG A 189       7.872  19.982 -24.662  1.00  1.17           C  
ATOM   3018  C   ARG A 189       6.737  20.806 -24.031  1.00  1.17           C  
ATOM   3019  O   ARG A 189       6.958  21.831 -23.372  1.00  1.17           O  
ATOM   3020  CB  ARG A 189       8.031  20.428 -26.105  1.00  1.17           C  
ATOM   3021  CG  ARG A 189       9.273  19.919 -26.813  1.00  1.17           C  
ATOM   3022  CD  ARG A 189       9.311  20.370 -28.234  1.00  1.17           C  
ATOM   3023  NE  ARG A 189      10.508  19.908 -28.927  1.00  1.17           N  
ATOM   3024  CZ  ARG A 189      10.749  20.081 -30.244  1.00  1.17           C  
ATOM   3025  NH1 ARG A 189       9.872  20.706 -30.999  1.00  1.17           N  
ATOM   3026  NH2 ARG A 189      11.870  19.622 -30.777  1.00  1.17           N  
ATOM   3027  H   ARG A 189       7.388  18.029 -25.445  1.00  1.17           H  
ATOM   3028  HA  ARG A 189       8.796  20.175 -24.116  1.00  1.17           H  
ATOM   3029 1HB  ARG A 189       7.167  20.094 -26.678  1.00  1.17           H  
ATOM   3030 2HB  ARG A 189       8.049  21.512 -26.149  1.00  1.17           H  
ATOM   3031 1HG  ARG A 189      10.162  20.289 -26.306  1.00  1.17           H  
ATOM   3032 2HG  ARG A 189       9.268  18.827 -26.797  1.00  1.17           H  
ATOM   3033 1HD  ARG A 189       8.440  19.973 -28.758  1.00  1.17           H  
ATOM   3034 2HD  ARG A 189       9.292  21.459 -28.271  1.00  1.17           H  
ATOM   3035  HE  ARG A 189      11.208  19.420 -28.381  1.00  1.17           H  
ATOM   3036 1HH1 ARG A 189       9.017  21.056 -30.593  1.00  1.17           H  
ATOM   3037 2HH1 ARG A 189      10.055  20.834 -31.984  1.00  1.17           H  
ATOM   3038 1HH2 ARG A 189      12.546  19.142 -30.198  1.00  1.17           H  
ATOM   3039 2HH2 ARG A 189      12.051  19.752 -31.761  1.00  1.17           H  
ATOM   3040  N   VAL A 190       5.513  20.337 -24.248  1.00  1.12           N  
ATOM   3041  CA  VAL A 190       4.303  20.973 -23.772  1.00  1.12           C  
ATOM   3042  C   VAL A 190       4.230  20.746 -22.292  1.00  1.12           C  
ATOM   3043  O   VAL A 190       3.866  21.642 -21.540  1.00  1.12           O  
ATOM   3044  CB  VAL A 190       3.050  20.393 -24.450  1.00  1.12           C  
ATOM   3045  CG1 VAL A 190       1.801  20.977 -23.845  1.00  1.12           C  
ATOM   3046  CG2 VAL A 190       3.119  20.656 -25.920  1.00  1.12           C  
ATOM   3047  H   VAL A 190       5.417  19.457 -24.736  1.00  1.12           H  
ATOM   3048  HA  VAL A 190       4.352  22.043 -23.966  1.00  1.12           H  
ATOM   3049  HB  VAL A 190       3.018  19.330 -24.280  1.00  1.12           H  
ATOM   3050 1HG1 VAL A 190       0.922  20.540 -24.322  1.00  1.12           H  
ATOM   3051 2HG1 VAL A 190       1.793  20.750 -22.793  1.00  1.12           H  
ATOM   3052 3HG1 VAL A 190       1.793  22.059 -23.987  1.00  1.12           H  
ATOM   3053 1HG2 VAL A 190       2.241  20.230 -26.412  1.00  1.12           H  
ATOM   3054 2HG2 VAL A 190       3.143  21.710 -26.079  1.00  1.12           H  
ATOM   3055 3HG2 VAL A 190       4.019  20.210 -26.325  1.00  1.12           H  
ATOM   3056  N   GLN A 191       4.571  19.533 -21.868  1.00  1.06           N  
ATOM   3057  CA  GLN A 191       4.485  19.212 -20.461  1.00  1.06           C  
ATOM   3058  C   GLN A 191       5.401  20.101 -19.636  1.00  1.06           C  
ATOM   3059  O   GLN A 191       5.022  20.581 -18.564  1.00  1.06           O  
ATOM   3060  CB  GLN A 191       4.840  17.746 -20.205  1.00  1.06           C  
ATOM   3061  CG  GLN A 191       3.814  16.740 -20.714  1.00  1.06           C  
ATOM   3062  CD  GLN A 191       4.216  15.317 -20.400  1.00  1.06           C  
ATOM   3063  OE1 GLN A 191       5.320  14.868 -20.706  1.00  1.06           O  
ATOM   3064  NE2 GLN A 191       3.327  14.607 -19.732  1.00  1.06           N  
ATOM   3065  H   GLN A 191       4.875  18.841 -22.550  1.00  1.06           H  
ATOM   3066  HA  GLN A 191       3.468  19.393 -20.149  1.00  1.06           H  
ATOM   3067 1HB  GLN A 191       5.787  17.534 -20.679  1.00  1.06           H  
ATOM   3068 2HB  GLN A 191       4.984  17.582 -19.141  1.00  1.06           H  
ATOM   3069 1HG  GLN A 191       2.840  16.934 -20.287  1.00  1.06           H  
ATOM   3070 2HG  GLN A 191       3.766  16.839 -21.799  1.00  1.06           H  
ATOM   3071 1HE2 GLN A 191       3.531  13.661 -19.466  1.00  1.06           H  
ATOM   3072 2HE2 GLN A 191       2.448  15.020 -19.480  1.00  1.06           H  
ATOM   3073  N   LYS A 192       6.594  20.386 -20.152  1.00  0.99           N  
ATOM   3074  CA  LYS A 192       7.489  21.274 -19.430  1.00  0.99           C  
ATOM   3075  C   LYS A 192       6.867  22.667 -19.339  1.00  0.99           C  
ATOM   3076  O   LYS A 192       6.930  23.322 -18.288  1.00  0.99           O  
ATOM   3077  CB  LYS A 192       8.850  21.317 -20.113  1.00  0.99           C  
ATOM   3078  CG  LYS A 192       9.660  20.028 -19.963  1.00  0.99           C  
ATOM   3079  CD  LYS A 192      10.978  20.109 -20.713  1.00  0.99           C  
ATOM   3080  CE  LYS A 192      11.767  18.815 -20.586  1.00  0.99           C  
ATOM   3081  NZ  LYS A 192      13.045  18.867 -21.352  1.00  0.99           N  
ATOM   3082  H   LYS A 192       6.894  19.953 -21.028  1.00  0.99           H  
ATOM   3083  HA  LYS A 192       7.616  20.895 -18.417  1.00  0.99           H  
ATOM   3084 1HB  LYS A 192       8.706  21.490 -21.185  1.00  0.99           H  
ATOM   3085 2HB  LYS A 192       9.436  22.145 -19.720  1.00  0.99           H  
ATOM   3086 1HG  LYS A 192       9.864  19.852 -18.907  1.00  0.99           H  
ATOM   3087 2HG  LYS A 192       9.082  19.190 -20.343  1.00  0.99           H  
ATOM   3088 1HD  LYS A 192      10.773  20.296 -21.770  1.00  0.99           H  
ATOM   3089 2HD  LYS A 192      11.573  20.932 -20.322  1.00  0.99           H  
ATOM   3090 1HE  LYS A 192      11.989  18.634 -19.536  1.00  0.99           H  
ATOM   3091 2HE  LYS A 192      11.160  17.991 -20.967  1.00  0.99           H  
ATOM   3092 1HZ  LYS A 192      13.539  17.991 -21.245  1.00  0.99           H  
ATOM   3093 2HZ  LYS A 192      12.844  19.023 -22.329  1.00  0.99           H  
ATOM   3094 3HZ  LYS A 192      13.619  19.620 -21.001  1.00  0.99           H  
ATOM   3095  N   ASP A 193       6.208  23.111 -20.421  1.00  0.93           N  
ATOM   3096  CA  ASP A 193       5.564  24.417 -20.400  1.00  0.93           C  
ATOM   3097  C   ASP A 193       4.388  24.438 -19.424  1.00  0.93           C  
ATOM   3098  O   ASP A 193       4.231  25.402 -18.681  1.00  0.93           O  
ATOM   3099  CB  ASP A 193       5.111  24.840 -21.805  1.00  0.93           C  
ATOM   3100  CG  ASP A 193       4.580  26.304 -21.847  1.00  0.93           C  
ATOM   3101  OD1 ASP A 193       5.328  27.202 -21.512  1.00  0.93           O  
ATOM   3102  OD2 ASP A 193       3.453  26.510 -22.238  1.00  0.93           O  
ATOM   3103  H   ASP A 193       6.193  22.555 -21.280  1.00  0.93           H  
ATOM   3104  HA  ASP A 193       6.296  25.148 -20.061  1.00  0.93           H  
ATOM   3105 1HB  ASP A 193       5.946  24.737 -22.505  1.00  0.93           H  
ATOM   3106 2HB  ASP A 193       4.321  24.166 -22.145  1.00  0.93           H  
ATOM   3107  N   ILE A 194       3.609  23.359 -19.355  1.00  0.88           N  
ATOM   3108  CA  ILE A 194       2.473  23.308 -18.438  1.00  0.88           C  
ATOM   3109  C   ILE A 194       2.923  23.422 -16.997  1.00  0.88           C  
ATOM   3110  O   ILE A 194       2.403  24.224 -16.217  1.00  0.88           O  
ATOM   3111  CB  ILE A 194       1.684  22.001 -18.600  1.00  0.88           C  
ATOM   3112  CG1 ILE A 194       0.984  21.965 -19.958  1.00  0.88           C  
ATOM   3113  CG2 ILE A 194       0.687  21.819 -17.464  1.00  0.88           C  
ATOM   3114  CD1 ILE A 194       0.478  20.624 -20.290  1.00  0.88           C  
ATOM   3115  H   ILE A 194       3.789  22.582 -19.987  1.00  0.88           H  
ATOM   3116  HA  ILE A 194       1.826  24.147 -18.663  1.00  0.88           H  
ATOM   3117  HB  ILE A 194       2.388  21.168 -18.584  1.00  0.88           H  
ATOM   3118 1HG1 ILE A 194       0.146  22.633 -19.947  1.00  0.88           H  
ATOM   3119 2HG1 ILE A 194       1.673  22.292 -20.725  1.00  0.88           H  
ATOM   3120 1HG2 ILE A 194       0.162  20.877 -17.593  1.00  0.88           H  
ATOM   3121 2HG2 ILE A 194       1.212  21.811 -16.512  1.00  0.88           H  
ATOM   3122 3HG2 ILE A 194      -0.027  22.641 -17.483  1.00  0.88           H  
ATOM   3123 1HD1 ILE A 194       0.002  20.612 -21.237  1.00  0.88           H  
ATOM   3124 2HD1 ILE A 194       1.310  19.948 -20.323  1.00  0.88           H  
ATOM   3125 3HD1 ILE A 194      -0.229  20.318 -19.528  1.00  0.88           H  
ATOM   3126  N   LEU A 195       3.946  22.653 -16.648  1.00  0.84           N  
ATOM   3127  CA  LEU A 195       4.466  22.691 -15.296  1.00  0.84           C  
ATOM   3128  C   LEU A 195       5.003  24.081 -14.972  1.00  0.84           C  
ATOM   3129  O   LEU A 195       4.776  24.615 -13.878  1.00  0.84           O  
ATOM   3130  CB  LEU A 195       5.581  21.651 -15.178  1.00  0.84           C  
ATOM   3131  CG  LEU A 195       5.117  20.206 -15.244  1.00  0.84           C  
ATOM   3132  CD1 LEU A 195       6.318  19.286 -15.336  1.00  0.84           C  
ATOM   3133  CD2 LEU A 195       4.303  19.922 -14.027  1.00  0.84           C  
ATOM   3134  H   LEU A 195       4.354  22.013 -17.332  1.00  0.84           H  
ATOM   3135  HA  LEU A 195       3.662  22.451 -14.604  1.00  0.84           H  
ATOM   3136 1HB  LEU A 195       6.290  21.812 -15.993  1.00  0.84           H  
ATOM   3137 2HB  LEU A 195       6.099  21.800 -14.228  1.00  0.84           H  
ATOM   3138  HG  LEU A 195       4.508  20.049 -16.134  1.00  0.84           H  
ATOM   3139 1HD1 LEU A 195       5.985  18.249 -15.380  1.00  0.84           H  
ATOM   3140 2HD1 LEU A 195       6.881  19.525 -16.239  1.00  0.84           H  
ATOM   3141 3HD1 LEU A 195       6.951  19.426 -14.473  1.00  0.84           H  
ATOM   3142 1HD2 LEU A 195       3.980  18.907 -14.050  1.00  0.84           H  
ATOM   3143 2HD2 LEU A 195       4.904  20.090 -13.145  1.00  0.84           H  
ATOM   3144 3HD2 LEU A 195       3.447  20.579 -14.008  1.00  0.84           H  
ATOM   3145  N   THR A 196       5.662  24.707 -15.951  1.00  0.81           N  
ATOM   3146  CA  THR A 196       6.211  26.037 -15.764  1.00  0.81           C  
ATOM   3147  C   THR A 196       5.125  27.098 -15.569  1.00  0.81           C  
ATOM   3148  O   THR A 196       5.156  27.865 -14.605  1.00  0.81           O  
ATOM   3149  CB  THR A 196       7.068  26.430 -16.985  1.00  0.81           C  
ATOM   3150  OG1 THR A 196       8.160  25.503 -17.125  1.00  0.81           O  
ATOM   3151  CG2 THR A 196       7.598  27.838 -16.841  1.00  0.81           C  
ATOM   3152  H   THR A 196       5.834  24.233 -16.840  1.00  0.81           H  
ATOM   3153  HA  THR A 196       6.841  26.025 -14.876  1.00  0.81           H  
ATOM   3154  HB  THR A 196       6.455  26.382 -17.881  1.00  0.81           H  
ATOM   3155  HG1 THR A 196       7.797  24.626 -17.404  1.00  0.81           H  
ATOM   3156 1HG2 THR A 196       8.189  28.089 -17.721  1.00  0.81           H  
ATOM   3157 2HG2 THR A 196       6.761  28.533 -16.755  1.00  0.81           H  
ATOM   3158 3HG2 THR A 196       8.221  27.903 -15.951  1.00  0.81           H  
ATOM   3159  N   GLN A 197       4.113  27.105 -16.436  1.00  0.79           N  
ATOM   3160  CA  GLN A 197       3.093  28.146 -16.377  1.00  0.79           C  
ATOM   3161  C   GLN A 197       2.249  28.056 -15.116  1.00  0.79           C  
ATOM   3162  O   GLN A 197       1.824  29.073 -14.573  1.00  0.79           O  
ATOM   3163  CB  GLN A 197       2.145  28.080 -17.571  1.00  0.79           C  
ATOM   3164  CG  GLN A 197       2.750  28.348 -18.970  1.00  0.79           C  
ATOM   3165  CD  GLN A 197       3.490  29.646 -19.106  1.00  0.79           C  
ATOM   3166  OE1 GLN A 197       3.172  30.661 -18.471  1.00  0.79           O  
ATOM   3167  NE2 GLN A 197       4.508  29.632 -19.972  1.00  0.79           N  
ATOM   3168  H   GLN A 197       4.095  26.421 -17.190  1.00  0.79           H  
ATOM   3169  HA  GLN A 197       3.593  29.112 -16.379  1.00  0.79           H  
ATOM   3170 1HB  GLN A 197       1.704  27.081 -17.606  1.00  0.79           H  
ATOM   3171 2HB  GLN A 197       1.336  28.790 -17.416  1.00  0.79           H  
ATOM   3172 1HG  GLN A 197       3.446  27.567 -19.216  1.00  0.79           H  
ATOM   3173 2HG  GLN A 197       1.943  28.343 -19.703  1.00  0.79           H  
ATOM   3174 1HE2 GLN A 197       5.052  30.447 -20.128  1.00  0.79           H  
ATOM   3175 2HE2 GLN A 197       4.732  28.768 -20.506  1.00  0.79           H  
ATOM   3176  N   LEU A 198       2.031  26.839 -14.628  1.00  0.78           N  
ATOM   3177  CA  LEU A 198       1.225  26.625 -13.438  1.00  0.78           C  
ATOM   3178  C   LEU A 198       2.060  26.650 -12.155  1.00  0.78           C  
ATOM   3179  O   LEU A 198       1.535  26.438 -11.059  1.00  0.78           O  
ATOM   3180  CB  LEU A 198       0.488  25.288 -13.572  1.00  0.78           C  
ATOM   3181  CG  LEU A 198      -0.508  25.226 -14.757  1.00  0.78           C  
ATOM   3182  CD1 LEU A 198      -1.115  23.816 -14.830  1.00  0.78           C  
ATOM   3183  CD2 LEU A 198      -1.573  26.341 -14.583  1.00  0.78           C  
ATOM   3184  H   LEU A 198       2.392  26.019 -15.123  1.00  0.78           H  
ATOM   3185  HA  LEU A 198       0.487  27.425 -13.378  1.00  0.78           H  
ATOM   3186 1HB  LEU A 198       1.233  24.507 -13.736  1.00  0.78           H  
ATOM   3187 2HB  LEU A 198      -0.050  25.077 -12.651  1.00  0.78           H  
ATOM   3188  HG  LEU A 198       0.029  25.395 -15.693  1.00  0.78           H  
ATOM   3189 1HD1 LEU A 198      -1.805  23.754 -15.673  1.00  0.78           H  
ATOM   3190 2HD1 LEU A 198      -0.312  23.095 -14.963  1.00  0.78           H  
ATOM   3191 3HD1 LEU A 198      -1.642  23.590 -13.915  1.00  0.78           H  
ATOM   3192 1HD2 LEU A 198      -2.279  26.316 -15.416  1.00  0.78           H  
ATOM   3193 2HD2 LEU A 198      -2.104  26.195 -13.654  1.00  0.78           H  
ATOM   3194 3HD2 LEU A 198      -1.081  27.318 -14.560  1.00  0.78           H  
ATOM   3195  N   LYS A 199       3.371  26.874 -12.291  1.00  0.77           N  
ATOM   3196  CA  LYS A 199       4.308  26.895 -11.174  1.00  0.77           C  
ATOM   3197  C   LYS A 199       4.247  25.645 -10.317  1.00  0.77           C  
ATOM   3198  O   LYS A 199       4.283  25.724  -9.086  1.00  0.77           O  
ATOM   3199  CB  LYS A 199       4.098  28.134 -10.317  1.00  0.77           C  
ATOM   3200  CG  LYS A 199       4.184  29.425 -11.111  1.00  0.77           C  
ATOM   3201  CD  LYS A 199       5.583  29.643 -11.662  1.00  0.77           C  
ATOM   3202  CE  LYS A 199       5.672  30.951 -12.428  1.00  0.77           C  
ATOM   3203  NZ  LYS A 199       7.025  31.173 -13.000  1.00  0.77           N  
ATOM   3204  H   LYS A 199       3.762  27.072 -13.211  1.00  0.77           H  
ATOM   3205  HA  LYS A 199       5.314  26.945 -11.595  1.00  0.77           H  
ATOM   3206 1HB  LYS A 199       3.121  28.093  -9.837  1.00  0.77           H  
ATOM   3207 2HB  LYS A 199       4.851  28.164  -9.531  1.00  0.77           H  
ATOM   3208 1HG  LYS A 199       3.491  29.376 -11.957  1.00  0.77           H  
ATOM   3209 2HG  LYS A 199       3.910  30.266 -10.480  1.00  0.77           H  
ATOM   3210 1HD  LYS A 199       6.307  29.649 -10.847  1.00  0.77           H  
ATOM   3211 2HD  LYS A 199       5.831  28.824 -12.339  1.00  0.77           H  
ATOM   3212 1HE  LYS A 199       4.943  30.931 -13.241  1.00  0.77           H  
ATOM   3213 2HE  LYS A 199       5.431  31.775 -11.757  1.00  0.77           H  
ATOM   3214 1HZ  LYS A 199       7.038  32.047 -13.501  1.00  0.77           H  
ATOM   3215 2HZ  LYS A 199       7.701  31.201 -12.253  1.00  0.77           H  
ATOM   3216 3HZ  LYS A 199       7.258  30.420 -13.633  1.00  0.77           H  
ATOM   3217  N   ILE A 200       4.186  24.486 -10.963  1.00  0.77           N  
ATOM   3218  CA  ILE A 200       4.175  23.241 -10.228  1.00  0.77           C  
ATOM   3219  C   ILE A 200       5.638  22.918  -9.955  1.00  0.77           C  
ATOM   3220  O   ILE A 200       6.437  22.790 -10.882  1.00  0.77           O  
ATOM   3221  CB  ILE A 200       3.430  22.153 -11.011  1.00  0.77           C  
ATOM   3222  CG1 ILE A 200       1.954  22.583 -11.224  1.00  0.77           C  
ATOM   3223  CG2 ILE A 200       3.475  20.902 -10.259  1.00  0.77           C  
ATOM   3224  CD1 ILE A 200       1.151  21.697 -12.182  1.00  0.77           C  
ATOM   3225  H   ILE A 200       4.184  24.483 -11.986  1.00  0.77           H  
ATOM   3226  HA  ILE A 200       3.666  23.382  -9.273  1.00  0.77           H  
ATOM   3227  HB  ILE A 200       3.891  22.030 -11.986  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 200       1.456  22.576 -10.256  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 200       1.947  23.600 -11.604  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 200       2.938  20.122 -10.796  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 200       4.504  20.601 -10.098  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 200       2.997  21.099  -9.312  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 200       0.134  22.078 -12.258  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 200       1.608  21.707 -13.164  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 200       1.123  20.670 -11.800  1.00  0.77           H  
ATOM   3236  N   LEU A 201       6.005  22.866  -8.676  1.00  0.76           N  
ATOM   3237  CA  LEU A 201       7.419  22.797  -8.324  1.00  0.76           C  
ATOM   3238  C   LEU A 201       8.003  21.411  -8.131  1.00  0.76           C  
ATOM   3239  O   LEU A 201       9.170  21.187  -8.470  1.00  0.76           O  
ATOM   3240  CB  LEU A 201       7.644  23.614  -7.058  1.00  0.76           C  
ATOM   3241  CG  LEU A 201       7.268  25.096  -7.197  1.00  0.76           C  
ATOM   3242  CD1 LEU A 201       7.487  25.795  -5.872  1.00  0.76           C  
ATOM   3243  CD2 LEU A 201       8.072  25.726  -8.323  1.00  0.76           C  
ATOM   3244  H   LEU A 201       5.296  22.926  -7.952  1.00  0.76           H  
ATOM   3245  HA  LEU A 201       7.976  23.273  -9.128  1.00  0.76           H  
ATOM   3246 1HB  LEU A 201       7.041  23.187  -6.257  1.00  0.76           H  
ATOM   3247 2HB  LEU A 201       8.694  23.549  -6.776  1.00  0.76           H  
ATOM   3248  HG  LEU A 201       6.206  25.175  -7.437  1.00  0.76           H  
ATOM   3249 1HD1 LEU A 201       7.199  26.843  -5.963  1.00  0.76           H  
ATOM   3250 2HD1 LEU A 201       6.879  25.318  -5.105  1.00  0.76           H  
ATOM   3251 3HD1 LEU A 201       8.540  25.731  -5.595  1.00  0.76           H  
ATOM   3252 1HD2 LEU A 201       7.789  26.773  -8.430  1.00  0.76           H  
ATOM   3253 2HD2 LEU A 201       9.135  25.657  -8.097  1.00  0.76           H  
ATOM   3254 3HD2 LEU A 201       7.863  25.199  -9.256  1.00  0.76           H  
ATOM   3255  N   ARG A 202       7.231  20.480  -7.588  1.00  0.75           N  
ATOM   3256  CA  ARG A 202       7.770  19.140  -7.370  1.00  0.75           C  
ATOM   3257  C   ARG A 202       6.779  18.096  -7.868  1.00  0.75           C  
ATOM   3258  O   ARG A 202       6.316  17.259  -7.084  1.00  0.75           O  
ATOM   3259  CB  ARG A 202       8.066  18.906  -5.889  1.00  0.75           C  
ATOM   3260  CG  ARG A 202       9.161  19.797  -5.293  1.00  0.75           C  
ATOM   3261  CD  ARG A 202      10.507  19.452  -5.837  1.00  0.75           C  
ATOM   3262  NE  ARG A 202      11.560  20.260  -5.245  1.00  0.75           N  
ATOM   3263  CZ  ARG A 202      11.991  21.455  -5.714  1.00  0.75           C  
ATOM   3264  NH1 ARG A 202      11.461  22.000  -6.795  1.00  0.75           N  
ATOM   3265  NH2 ARG A 202      12.965  22.089  -5.078  1.00  0.75           N  
ATOM   3266  H   ARG A 202       6.274  20.700  -7.325  1.00  0.75           H  
ATOM   3267  HA  ARG A 202       8.709  19.035  -7.909  1.00  0.75           H  
ATOM   3268 1HB  ARG A 202       7.158  19.068  -5.311  1.00  0.75           H  
ATOM   3269 2HB  ARG A 202       8.369  17.869  -5.740  1.00  0.75           H  
ATOM   3270 1HG  ARG A 202       8.957  20.843  -5.506  1.00  0.75           H  
ATOM   3271 2HG  ARG A 202       9.188  19.651  -4.214  1.00  0.75           H  
ATOM   3272 1HD  ARG A 202      10.723  18.406  -5.626  1.00  0.75           H  
ATOM   3273 2HD  ARG A 202      10.520  19.611  -6.914  1.00  0.75           H  
ATOM   3274  HE  ARG A 202      12.007  19.900  -4.415  1.00  0.75           H  
ATOM   3275 1HH1 ARG A 202      10.700  21.536  -7.316  1.00  0.75           H  
ATOM   3276 2HH1 ARG A 202      11.803  22.889  -7.125  1.00  0.75           H  
ATOM   3277 1HH2 ARG A 202      13.378  21.680  -4.251  1.00  0.75           H  
ATOM   3278 2HH2 ARG A 202      13.295  22.979  -5.420  1.00  0.75           H  
ATOM   3279  N   PRO A 203       6.450  18.097  -9.172  1.00  0.74           N  
ATOM   3280  CA  PRO A 203       5.429  17.270  -9.741  1.00  0.74           C  
ATOM   3281  C   PRO A 203       5.805  15.826  -9.746  1.00  0.74           C  
ATOM   3282  O   PRO A 203       6.931  15.466 -10.098  1.00  0.74           O  
ATOM   3283  CB  PRO A 203       5.370  17.755 -11.187  1.00  0.74           C  
ATOM   3284  CG  PRO A 203       6.752  18.305 -11.456  1.00  0.74           C  
ATOM   3285  CD  PRO A 203       7.185  18.914 -10.162  1.00  0.74           C  
ATOM   3286  HA  PRO A 203       4.478  17.437  -9.220  1.00  0.74           H  
ATOM   3287 1HB  PRO A 203       5.109  16.911 -11.844  1.00  0.74           H  
ATOM   3288 2HB  PRO A 203       4.580  18.487 -11.306  1.00  0.74           H  
ATOM   3289 1HG  PRO A 203       7.420  17.500 -11.794  1.00  0.74           H  
ATOM   3290 2HG  PRO A 203       6.727  19.042 -12.248  1.00  0.74           H  
ATOM   3291 1HD  PRO A 203       8.270  18.824 -10.057  1.00  0.74           H  
ATOM   3292 2HD  PRO A 203       6.845  19.953 -10.160  1.00  0.74           H  
ATOM   3293  N   GLN A 204       4.821  14.999  -9.518  1.00  0.74           N  
ATOM   3294  CA  GLN A 204       4.969  13.586  -9.694  1.00  0.74           C  
ATOM   3295  C   GLN A 204       4.325  13.305 -11.035  1.00  0.74           C  
ATOM   3296  O   GLN A 204       3.102  13.405 -11.189  1.00  0.74           O  
ATOM   3297  CB  GLN A 204       4.336  12.841  -8.542  1.00  0.74           C  
ATOM   3298  CG  GLN A 204       4.877  13.303  -7.193  1.00  0.74           C  
ATOM   3299  CD  GLN A 204       6.376  13.118  -7.039  1.00  0.74           C  
ATOM   3300  OE1 GLN A 204       6.888  11.995  -7.133  1.00  0.74           O  
ATOM   3301  NE2 GLN A 204       7.104  14.228  -6.813  1.00  0.74           N  
ATOM   3302  H   GLN A 204       3.948  15.368  -9.147  1.00  0.74           H  
ATOM   3303  HA  GLN A 204       6.027  13.327  -9.751  1.00  0.74           H  
ATOM   3304 1HB  GLN A 204       3.266  13.023  -8.535  1.00  0.74           H  
ATOM   3305 2HB  GLN A 204       4.502  11.771  -8.646  1.00  0.74           H  
ATOM   3306 1HG  GLN A 204       4.649  14.365  -7.069  1.00  0.74           H  
ATOM   3307 2HG  GLN A 204       4.383  12.731  -6.416  1.00  0.74           H  
ATOM   3308 1HE2 GLN A 204       8.095  14.162  -6.715  1.00  0.74           H  
ATOM   3309 2HE2 GLN A 204       6.655  15.153  -6.753  1.00  0.74           H  
ATOM   3310  N   VAL A 205       5.147  13.084 -12.043  1.00  0.76           N  
ATOM   3311  CA  VAL A 205       4.604  12.938 -13.378  1.00  0.76           C  
ATOM   3312  C   VAL A 205       4.225  11.487 -13.630  1.00  0.76           C  
ATOM   3313  O   VAL A 205       5.029  10.579 -13.404  1.00  0.76           O  
ATOM   3314  CB  VAL A 205       5.603  13.439 -14.439  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205       5.013  13.234 -15.844  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205       5.930  14.928 -14.167  1.00  0.76           C  
ATOM   3317  H   VAL A 205       6.144  13.023 -11.879  1.00  0.76           H  
ATOM   3318  HA  VAL A 205       3.714  13.549 -13.451  1.00  0.76           H  
ATOM   3319  HB  VAL A 205       6.517  12.853 -14.379  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205       5.721  13.577 -16.594  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205       4.803  12.176 -16.005  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205       4.082  13.805 -15.932  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205       6.644  15.288 -14.905  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205       5.036  15.513 -14.228  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205       6.359  15.030 -13.167  1.00  0.76           H  
ATOM   3326  N   PHE A 206       2.996  11.277 -14.077  1.00  0.79           N  
ATOM   3327  CA  PHE A 206       2.490   9.938 -14.344  1.00  0.79           C  
ATOM   3328  C   PHE A 206       1.979   9.891 -15.757  1.00  0.79           C  
ATOM   3329  O   PHE A 206       1.520  10.909 -16.284  1.00  0.79           O  
ATOM   3330  CB  PHE A 206       1.327   9.579 -13.427  1.00  0.79           C  
ATOM   3331  CG  PHE A 206       1.637   9.635 -11.975  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206       1.387  10.789 -11.250  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206       2.199   8.560 -11.327  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206       1.684  10.859  -9.918  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206       2.507   8.638  -9.991  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206       2.247   9.786  -9.285  1.00  0.79           C  
ATOM   3337  H   PHE A 206       2.408  12.094 -14.242  1.00  0.79           H  
ATOM   3338  HA  PHE A 206       3.297   9.213 -14.232  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206       0.507  10.232 -13.627  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206       0.989   8.571 -13.658  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206       0.954  11.653 -11.750  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206       2.410   7.644 -11.884  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206       1.480  11.773  -9.369  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206       2.965   7.785  -9.496  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206       2.495   9.841  -8.229  1.00  0.79           H  
ATOM   3346  N   SER A 207       2.018   8.724 -16.369  1.00  0.84           N  
ATOM   3347  CA  SER A 207       1.497   8.645 -17.713  1.00  0.84           C  
ATOM   3348  C   SER A 207       1.045   7.263 -18.125  1.00  0.84           C  
ATOM   3349  O   SER A 207       1.444   6.246 -17.554  1.00  0.84           O  
ATOM   3350  CB  SER A 207       2.567   9.121 -18.693  1.00  0.84           C  
ATOM   3351  OG  SER A 207       3.662   8.248 -18.700  1.00  0.84           O  
ATOM   3352  H   SER A 207       2.406   7.910 -15.914  1.00  0.84           H  
ATOM   3353  HA  SER A 207       0.640   9.305 -17.766  1.00  0.84           H  
ATOM   3354 1HB  SER A 207       2.138   9.187 -19.700  1.00  0.84           H  
ATOM   3355 2HB  SER A 207       2.896  10.121 -18.418  1.00  0.84           H  
ATOM   3356  HG  SER A 207       3.383   7.488 -19.221  1.00  0.84           H  
ATOM   3357  N   MET A 208       0.239   7.240 -19.164  1.00  0.90           N  
ATOM   3358  CA  MET A 208      -0.162   5.999 -19.794  1.00  0.90           C  
ATOM   3359  C   MET A 208      -0.028   6.107 -21.290  1.00  0.90           C  
ATOM   3360  O   MET A 208      -0.341   7.135 -21.881  1.00  0.90           O  
ATOM   3361  CB  MET A 208      -1.594   5.651 -19.439  1.00  0.90           C  
ATOM   3362  CG  MET A 208      -1.856   5.255 -18.006  1.00  0.90           C  
ATOM   3363  SD  MET A 208      -3.605   5.022 -17.719  1.00  0.90           S  
ATOM   3364  CE  MET A 208      -3.629   4.644 -15.993  1.00  0.90           C  
ATOM   3365  H   MET A 208      -0.091   8.136 -19.528  1.00  0.90           H  
ATOM   3366  HA  MET A 208       0.497   5.200 -19.457  1.00  0.90           H  
ATOM   3367 1HB  MET A 208      -2.206   6.508 -19.635  1.00  0.90           H  
ATOM   3368 2HB  MET A 208      -1.944   4.847 -20.091  1.00  0.90           H  
ATOM   3369 1HG  MET A 208      -1.340   4.323 -17.786  1.00  0.90           H  
ATOM   3370 2HG  MET A 208      -1.489   6.009 -17.323  1.00  0.90           H  
ATOM   3371 1HE  MET A 208      -4.650   4.557 -15.686  1.00  0.90           H  
ATOM   3372 2HE  MET A 208      -3.097   3.724 -15.812  1.00  0.90           H  
ATOM   3373 3HE  MET A 208      -3.176   5.432 -15.438  1.00  0.90           H  
ATOM   3374  N   SER A 209       0.392   5.012 -21.894  1.00  0.96           N  
ATOM   3375  CA  SER A 209       0.523   4.904 -23.334  1.00  0.96           C  
ATOM   3376  C   SER A 209      -0.788   5.075 -24.057  1.00  0.96           C  
ATOM   3377  O   SER A 209      -1.853   4.719 -23.552  1.00  0.96           O  
ATOM   3378  CB  SER A 209       1.150   3.603 -23.734  1.00  0.96           C  
ATOM   3379  OG  SER A 209       1.065   3.449 -25.122  1.00  0.96           O  
ATOM   3380  H   SER A 209       0.635   4.213 -21.329  1.00  0.96           H  
ATOM   3381  HA  SER A 209       1.187   5.707 -23.667  1.00  0.96           H  
ATOM   3382 1HB  SER A 209       2.196   3.604 -23.434  1.00  0.96           H  
ATOM   3383 2HB  SER A 209       0.659   2.773 -23.230  1.00  0.96           H  
ATOM   3384  HG  SER A 209       0.167   3.106 -25.275  1.00  0.96           H  
ATOM   3385  N   PHE A 210      -0.700   5.613 -25.264  1.00  1.02           N  
ATOM   3386  CA  PHE A 210      -1.865   5.872 -26.095  1.00  1.02           C  
ATOM   3387  C   PHE A 210      -2.149   4.700 -27.032  1.00  1.02           C  
ATOM   3388  O   PHE A 210      -3.014   4.777 -27.910  1.00  1.02           O  
ATOM   3389  CB  PHE A 210      -1.652   7.136 -26.910  1.00  1.02           C  
ATOM   3390  CG  PHE A 210      -1.471   8.323 -26.071  1.00  1.02           C  
ATOM   3391  CD1 PHE A 210      -1.832   8.318 -24.734  1.00  1.02           C  
ATOM   3392  CD2 PHE A 210      -0.922   9.443 -26.600  1.00  1.02           C  
ATOM   3393  CE1 PHE A 210      -1.625   9.420 -23.954  1.00  1.02           C  
ATOM   3394  CE2 PHE A 210      -0.719  10.542 -25.823  1.00  1.02           C  
ATOM   3395  CZ  PHE A 210      -1.065  10.521 -24.506  1.00  1.02           C  
ATOM   3396  H   PHE A 210       0.218   5.867 -25.607  1.00  1.02           H  
ATOM   3397  HA  PHE A 210      -2.732   6.014 -25.449  1.00  1.02           H  
ATOM   3398 1HB  PHE A 210      -0.808   7.040 -27.547  1.00  1.02           H  
ATOM   3399 2HB  PHE A 210      -2.491   7.292 -27.535  1.00  1.02           H  
ATOM   3400  HD1 PHE A 210      -2.271   7.427 -24.300  1.00  1.02           H  
ATOM   3401  HD2 PHE A 210      -0.643   9.441 -27.641  1.00  1.02           H  
ATOM   3402  HE1 PHE A 210      -1.896   9.414 -22.900  1.00  1.02           H  
ATOM   3403  HE2 PHE A 210      -0.280  11.435 -26.234  1.00  1.02           H  
ATOM   3404  HZ  PHE A 210      -0.894  11.385 -23.910  1.00  1.02           H  
ATOM   3405  N   ASN A 211      -1.467   3.575 -26.805  1.00  1.04           N  
ATOM   3406  CA  ASN A 211      -1.666   2.382 -27.623  1.00  1.04           C  
ATOM   3407  C   ASN A 211      -2.974   1.702 -27.248  1.00  1.04           C  
ATOM   3408  O   ASN A 211      -2.982   0.606 -26.679  1.00  1.04           O  
ATOM   3409  CB  ASN A 211      -0.565   1.370 -27.409  1.00  1.04           C  
ATOM   3410  CG  ASN A 211      -0.531   0.917 -25.997  1.00  1.04           C  
ATOM   3411  OD1 ASN A 211      -0.822   1.741 -25.136  1.00  1.04           O  
ATOM   3412  ND2 ASN A 211      -0.201  -0.329 -25.722  1.00  1.04           N  
ATOM   3413  H   ASN A 211      -0.752   3.562 -26.080  1.00  1.04           H  
ATOM   3414  HA  ASN A 211      -1.718   2.671 -28.674  1.00  1.04           H  
ATOM   3415 1HB  ASN A 211      -0.730   0.512 -28.053  1.00  1.04           H  
ATOM   3416 2HB  ASN A 211       0.394   1.803 -27.658  1.00  1.04           H  
ATOM   3417 1HD2 ASN A 211      -0.175  -0.640 -24.770  1.00  1.04           H  
ATOM   3418 2HD2 ASN A 211       0.009  -0.975 -26.453  1.00  1.04           H  
ATOM   3419  N   ARG A 212      -4.095   2.346 -27.543  1.00  1.03           N  
ATOM   3420  CA  ARG A 212      -5.362   1.769 -27.141  1.00  1.03           C  
ATOM   3421  C   ARG A 212      -5.578   0.559 -28.011  1.00  1.03           C  
ATOM   3422  O   ARG A 212      -6.171   0.622 -29.084  1.00  1.03           O  
ATOM   3423  CB  ARG A 212      -6.522   2.751 -27.292  1.00  1.03           C  
ATOM   3424  CG  ARG A 212      -6.393   4.028 -26.474  1.00  1.03           C  
ATOM   3425  CD  ARG A 212      -6.363   3.782 -24.983  1.00  1.03           C  
ATOM   3426  NE  ARG A 212      -7.630   3.253 -24.424  1.00  1.03           N  
ATOM   3427  CZ  ARG A 212      -7.792   2.868 -23.141  1.00  1.03           C  
ATOM   3428  NH1 ARG A 212      -6.788   2.916 -22.292  1.00  1.03           N  
ATOM   3429  NH2 ARG A 212      -8.973   2.440 -22.755  1.00  1.03           N  
ATOM   3430  H   ARG A 212      -4.029   3.252 -28.001  1.00  1.03           H  
ATOM   3431  HA  ARG A 212      -5.300   1.457 -26.100  1.00  1.03           H  
ATOM   3432 1HB  ARG A 212      -6.628   3.034 -28.340  1.00  1.03           H  
ATOM   3433 2HB  ARG A 212      -7.450   2.263 -26.990  1.00  1.03           H  
ATOM   3434 1HG  ARG A 212      -5.462   4.532 -26.748  1.00  1.03           H  
ATOM   3435 2HG  ARG A 212      -7.237   4.688 -26.693  1.00  1.03           H  
ATOM   3436 1HD  ARG A 212      -5.569   3.070 -24.759  1.00  1.03           H  
ATOM   3437 2HD  ARG A 212      -6.148   4.723 -24.483  1.00  1.03           H  
ATOM   3438  HE  ARG A 212      -8.467   3.171 -25.019  1.00  1.03           H  
ATOM   3439 1HH1 ARG A 212      -5.879   3.227 -22.605  1.00  1.03           H  
ATOM   3440 2HH1 ARG A 212      -6.924   2.623 -21.339  1.00  1.03           H  
ATOM   3441 1HH2 ARG A 212      -9.732   2.420 -23.449  1.00  1.03           H  
ATOM   3442 2HH2 ARG A 212      -9.137   2.143 -21.807  1.00  1.03           H  
ATOM   3443  N   HIS A 213      -5.109  -0.561 -27.491  1.00  1.00           N  
ATOM   3444  CA  HIS A 213      -4.998  -1.841 -28.168  1.00  1.00           C  
ATOM   3445  C   HIS A 213      -6.265  -2.429 -28.725  1.00  1.00           C  
ATOM   3446  O   HIS A 213      -6.194  -3.403 -29.445  1.00  1.00           O  
ATOM   3447  CB  HIS A 213      -4.360  -2.863 -27.224  1.00  1.00           C  
ATOM   3448  CG  HIS A 213      -5.160  -3.148 -25.986  1.00  1.00           C  
ATOM   3449  ND1 HIS A 213      -5.187  -2.285 -24.906  1.00  1.00           N  
ATOM   3450  CD2 HIS A 213      -5.940  -4.197 -25.646  1.00  1.00           C  
ATOM   3451  CE1 HIS A 213      -5.952  -2.793 -23.957  1.00  1.00           C  
ATOM   3452  NE2 HIS A 213      -6.425  -3.953 -24.379  1.00  1.00           N  
ATOM   3453  H   HIS A 213      -4.645  -0.455 -26.593  1.00  1.00           H  
ATOM   3454  HA  HIS A 213      -4.317  -1.717 -29.010  1.00  1.00           H  
ATOM   3455 1HB  HIS A 213      -4.213  -3.799 -27.757  1.00  1.00           H  
ATOM   3456 2HB  HIS A 213      -3.377  -2.498 -26.918  1.00  1.00           H  
ATOM   3457  HD1 HIS A 213      -4.689  -1.417 -24.831  1.00  1.00           H  
ATOM   3458  HD2 HIS A 213      -6.215  -5.114 -26.171  1.00  1.00           H  
ATOM   3459  HE1 HIS A 213      -6.100  -2.257 -23.019  1.00  1.00           H  
ATOM   3460  N   ASN A 214      -7.418  -1.885 -28.385  1.00  0.94           N  
ATOM   3461  CA  ASN A 214      -8.656  -2.404 -28.937  1.00  0.94           C  
ATOM   3462  C   ASN A 214      -9.147  -1.573 -30.127  1.00  0.94           C  
ATOM   3463  O   ASN A 214     -10.141  -1.932 -30.766  1.00  0.94           O  
ATOM   3464  CB  ASN A 214      -9.680  -2.499 -27.840  1.00  0.94           C  
ATOM   3465  CG  ASN A 214      -9.312  -3.583 -26.870  1.00  0.94           C  
ATOM   3466  OD1 ASN A 214      -9.020  -4.722 -27.263  1.00  0.94           O  
ATOM   3467  ND2 ASN A 214      -9.281  -3.249 -25.615  1.00  0.94           N  
ATOM   3468  H   ASN A 214      -7.425  -1.088 -27.768  1.00  0.94           H  
ATOM   3469  HA  ASN A 214      -8.478  -3.403 -29.300  1.00  0.94           H  
ATOM   3470 1HB  ASN A 214      -9.749  -1.551 -27.311  1.00  0.94           H  
ATOM   3471 2HB  ASN A 214     -10.649  -2.710 -28.260  1.00  0.94           H  
ATOM   3472 1HD2 ASN A 214      -9.037  -3.929 -24.918  1.00  0.94           H  
ATOM   3473 2HD2 ASN A 214      -9.502  -2.319 -25.345  1.00  0.94           H  
ATOM   3474  N   LEU A 215      -8.416  -0.493 -30.453  1.00  0.89           N  
ATOM   3475  CA  LEU A 215      -8.810   0.420 -31.527  1.00  0.89           C  
ATOM   3476  C   LEU A 215      -7.998   0.289 -32.807  1.00  0.89           C  
ATOM   3477  O   LEU A 215      -6.778   0.510 -32.834  1.00  0.89           O  
ATOM   3478  CB  LEU A 215      -8.743   1.869 -31.035  1.00  0.89           C  
ATOM   3479  CG  LEU A 215      -9.068   2.941 -32.073  1.00  0.89           C  
ATOM   3480  CD1 LEU A 215     -10.454   2.736 -32.542  1.00  0.89           C  
ATOM   3481  CD2 LEU A 215      -8.961   4.320 -31.426  1.00  0.89           C  
ATOM   3482  H   LEU A 215      -7.577  -0.267 -29.921  1.00  0.89           H  
ATOM   3483  HA  LEU A 215      -9.849   0.207 -31.775  1.00  0.89           H  
ATOM   3484 1HB  LEU A 215      -9.449   1.985 -30.215  1.00  0.89           H  
ATOM   3485 2HB  LEU A 215      -7.739   2.064 -30.656  1.00  0.89           H  
ATOM   3486  HG  LEU A 215      -8.387   2.866 -32.922  1.00  0.89           H  
ATOM   3487 1HD1 LEU A 215     -10.705   3.482 -33.256  1.00  0.89           H  
ATOM   3488 2HD1 LEU A 215     -10.543   1.764 -32.994  1.00  0.89           H  
ATOM   3489 3HD1 LEU A 215     -11.121   2.798 -31.704  1.00  0.89           H  
ATOM   3490 1HD2 LEU A 215      -9.207   5.092 -32.159  1.00  0.89           H  
ATOM   3491 2HD2 LEU A 215      -9.657   4.387 -30.587  1.00  0.89           H  
ATOM   3492 3HD2 LEU A 215      -7.951   4.477 -31.062  1.00  0.89           H  
ATOM   3493  N   LYS A 216      -8.707  -0.042 -33.877  1.00  0.85           N  
ATOM   3494  CA  LYS A 216      -8.126  -0.207 -35.194  1.00  0.85           C  
ATOM   3495  C   LYS A 216      -8.209   1.064 -36.011  1.00  0.85           C  
ATOM   3496  O   LYS A 216      -9.302   1.576 -36.258  1.00  0.85           O  
ATOM   3497  CB  LYS A 216      -8.848  -1.318 -35.920  1.00  0.85           C  
ATOM   3498  CG  LYS A 216      -8.647  -2.609 -35.319  1.00  0.85           C  
ATOM   3499  CD  LYS A 216      -9.372  -3.678 -36.054  1.00  0.85           C  
ATOM   3500  CE  LYS A 216     -10.776  -3.865 -35.544  1.00  0.85           C  
ATOM   3501  NZ  LYS A 216     -11.397  -5.058 -36.162  1.00  0.85           N  
ATOM   3502  H   LYS A 216      -9.710  -0.211 -33.764  1.00  0.85           H  
ATOM   3503  HA  LYS A 216      -7.074  -0.477 -35.084  1.00  0.85           H  
ATOM   3504 1HB  LYS A 216      -9.919  -1.113 -35.958  1.00  0.85           H  
ATOM   3505 2HB  LYS A 216      -8.469  -1.386 -36.936  1.00  0.85           H  
ATOM   3506 1HG  LYS A 216      -7.597  -2.813 -35.353  1.00  0.85           H  
ATOM   3507 2HG  LYS A 216      -8.973  -2.587 -34.277  1.00  0.85           H  
ATOM   3508 1HD  LYS A 216      -9.438  -3.381 -37.096  1.00  0.85           H  
ATOM   3509 2HD  LYS A 216      -8.819  -4.605 -36.008  1.00  0.85           H  
ATOM   3510 1HE  LYS A 216     -10.744  -4.000 -34.467  1.00  0.85           H  
ATOM   3511 2HE  LYS A 216     -11.370  -2.986 -35.767  1.00  0.85           H  
ATOM   3512 1HZ  LYS A 216     -12.331  -5.196 -35.812  1.00  0.85           H  
ATOM   3513 2HZ  LYS A 216     -11.430  -4.939 -37.167  1.00  0.85           H  
ATOM   3514 3HZ  LYS A 216     -10.819  -5.869 -35.926  1.00  0.85           H  
ATOM   3515  N   TYR A 217      -7.062   1.568 -36.444  1.00  0.83           N  
ATOM   3516  CA  TYR A 217      -7.039   2.796 -37.229  1.00  0.83           C  
ATOM   3517  C   TYR A 217      -6.915   2.550 -38.721  1.00  0.83           C  
ATOM   3518  O   TYR A 217      -6.092   1.740 -39.155  1.00  0.83           O  
ATOM   3519  CB  TYR A 217      -5.878   3.683 -36.803  1.00  0.83           C  
ATOM   3520  CG  TYR A 217      -6.024   4.378 -35.473  1.00  0.83           C  
ATOM   3521  CD1 TYR A 217      -5.644   3.784 -34.273  1.00  0.83           C  
ATOM   3522  CD2 TYR A 217      -6.523   5.653 -35.478  1.00  0.83           C  
ATOM   3523  CE1 TYR A 217      -5.777   4.502 -33.089  1.00  0.83           C  
ATOM   3524  CE2 TYR A 217      -6.655   6.360 -34.321  1.00  0.83           C  
ATOM   3525  CZ  TYR A 217      -6.290   5.811 -33.128  1.00  0.83           C  
ATOM   3526  OH  TYR A 217      -6.432   6.551 -31.965  1.00  0.83           O  
ATOM   3527  H   TYR A 217      -6.201   1.100 -36.205  1.00  0.83           H  
ATOM   3528  HA  TYR A 217      -7.972   3.333 -37.061  1.00  0.83           H  
ATOM   3529 1HB  TYR A 217      -4.961   3.089 -36.777  1.00  0.83           H  
ATOM   3530 2HB  TYR A 217      -5.740   4.447 -37.557  1.00  0.83           H  
ATOM   3531  HD1 TYR A 217      -5.244   2.767 -34.258  1.00  0.83           H  
ATOM   3532  HD2 TYR A 217      -6.813   6.104 -36.421  1.00  0.83           H  
ATOM   3533  HE1 TYR A 217      -5.484   4.049 -32.139  1.00  0.83           H  
ATOM   3534  HE2 TYR A 217      -7.047   7.366 -34.357  1.00  0.83           H  
ATOM   3535  HH  TYR A 217      -6.835   7.424 -32.171  1.00  0.83           H  
ATOM   3536  N   TYR A 218      -7.699   3.301 -39.487  1.00  0.83           N  
ATOM   3537  CA  TYR A 218      -7.682   3.260 -40.941  1.00  0.83           C  
ATOM   3538  C   TYR A 218      -7.615   4.652 -41.534  1.00  0.83           C  
ATOM   3539  O   TYR A 218      -8.254   5.570 -41.008  1.00  0.83           O  
ATOM   3540  CB  TYR A 218      -8.966   2.586 -41.436  1.00  0.83           C  
ATOM   3541  CG  TYR A 218      -9.110   1.197 -40.961  1.00  0.83           C  
ATOM   3542  CD1 TYR A 218      -9.662   0.963 -39.721  1.00  0.83           C  
ATOM   3543  CD2 TYR A 218      -8.694   0.147 -41.750  1.00  0.83           C  
ATOM   3544  CE1 TYR A 218      -9.774  -0.309 -39.267  1.00  0.83           C  
ATOM   3545  CE2 TYR A 218      -8.806  -1.138 -41.297  1.00  0.83           C  
ATOM   3546  CZ  TYR A 218      -9.343  -1.375 -40.059  1.00  0.83           C  
ATOM   3547  OH  TYR A 218      -9.448  -2.669 -39.606  1.00  0.83           O  
ATOM   3548  H   TYR A 218      -8.385   3.895 -39.027  1.00  0.83           H  
ATOM   3549  HA  TYR A 218      -6.812   2.711 -41.267  1.00  0.83           H  
ATOM   3550 1HB  TYR A 218      -9.825   3.150 -41.075  1.00  0.83           H  
ATOM   3551 2HB  TYR A 218      -8.993   2.591 -42.525  1.00  0.83           H  
ATOM   3552  HD1 TYR A 218      -9.993   1.798 -39.097  1.00  0.83           H  
ATOM   3553  HD2 TYR A 218      -8.268   0.344 -42.733  1.00  0.83           H  
ATOM   3554  HE1 TYR A 218     -10.191  -0.477 -38.289  1.00  0.83           H  
ATOM   3555  HE2 TYR A 218      -8.468  -1.969 -41.920  1.00  0.83           H  
ATOM   3556  HH  TYR A 218      -8.860  -3.235 -40.117  1.00  0.83           H  
ATOM   3557  N   VAL A 219      -6.922   4.810 -42.657  1.00  0.86           N  
ATOM   3558  CA  VAL A 219      -7.013   6.100 -43.325  1.00  0.86           C  
ATOM   3559  C   VAL A 219      -7.341   5.891 -44.813  1.00  0.86           C  
ATOM   3560  O   VAL A 219      -6.780   5.008 -45.466  1.00  0.86           O  
ATOM   3561  CB  VAL A 219      -5.691   6.880 -43.150  1.00  0.86           C  
ATOM   3562  CG1 VAL A 219      -4.555   6.201 -43.869  1.00  0.86           C  
ATOM   3563  CG2 VAL A 219      -5.878   8.262 -43.579  1.00  0.86           C  
ATOM   3564  H   VAL A 219      -6.324   4.047 -43.007  1.00  0.86           H  
ATOM   3565  HA  VAL A 219      -7.817   6.679 -42.877  1.00  0.86           H  
ATOM   3566  HB  VAL A 219      -5.440   6.875 -42.117  1.00  0.86           H  
ATOM   3567 1HG1 VAL A 219      -3.630   6.757 -43.701  1.00  0.86           H  
ATOM   3568 2HG1 VAL A 219      -4.438   5.186 -43.499  1.00  0.86           H  
ATOM   3569 3HG1 VAL A 219      -4.770   6.176 -44.937  1.00  0.86           H  
ATOM   3570 1HG2 VAL A 219      -4.968   8.822 -43.440  1.00  0.86           H  
ATOM   3571 2HG2 VAL A 219      -6.142   8.231 -44.587  1.00  0.86           H  
ATOM   3572 3HG2 VAL A 219      -6.674   8.723 -43.014  1.00  0.86           H  
ATOM   3573  N   LEU A 220      -8.248   6.716 -45.339  1.00  0.93           N  
ATOM   3574  CA  LEU A 220      -8.665   6.658 -46.738  1.00  0.93           C  
ATOM   3575  C   LEU A 220      -8.671   8.029 -47.419  1.00  0.93           C  
ATOM   3576  O   LEU A 220      -8.916   9.029 -46.760  1.00  0.93           O  
ATOM   3577  CB  LEU A 220     -10.091   6.095 -46.854  1.00  0.93           C  
ATOM   3578  CG  LEU A 220     -10.318   4.658 -46.426  1.00  0.93           C  
ATOM   3579  CD1 LEU A 220     -11.835   4.367 -46.453  1.00  0.93           C  
ATOM   3580  CD2 LEU A 220      -9.562   3.742 -47.354  1.00  0.93           C  
ATOM   3581  H   LEU A 220      -8.656   7.417 -44.725  1.00  0.93           H  
ATOM   3582  HA  LEU A 220      -7.990   5.979 -47.240  1.00  0.93           H  
ATOM   3583 1HB  LEU A 220     -10.750   6.719 -46.247  1.00  0.93           H  
ATOM   3584 2HB  LEU A 220     -10.414   6.185 -47.894  1.00  0.93           H  
ATOM   3585  HG  LEU A 220      -9.953   4.510 -45.416  1.00  0.93           H  
ATOM   3586 1HD1 LEU A 220     -12.018   3.338 -46.141  1.00  0.93           H  
ATOM   3587 2HD1 LEU A 220     -12.360   5.042 -45.788  1.00  0.93           H  
ATOM   3588 3HD1 LEU A 220     -12.210   4.511 -47.466  1.00  0.93           H  
ATOM   3589 1HD2 LEU A 220      -9.719   2.706 -47.054  1.00  0.93           H  
ATOM   3590 2HD2 LEU A 220      -9.920   3.885 -48.374  1.00  0.93           H  
ATOM   3591 3HD2 LEU A 220      -8.496   3.977 -47.307  1.00  0.93           H  
ATOM   3592  N   PRO A 221      -8.384   8.131 -48.715  1.00  1.01           N  
ATOM   3593  CA  PRO A 221      -8.620   9.331 -49.492  1.00  1.01           C  
ATOM   3594  C   PRO A 221     -10.114   9.690 -49.442  1.00  1.01           C  
ATOM   3595  O   PRO A 221     -10.966   8.809 -49.580  1.00  1.01           O  
ATOM   3596  CB  PRO A 221      -8.183   8.901 -50.895  1.00  1.01           C  
ATOM   3597  CG  PRO A 221      -7.173   7.787 -50.655  1.00  1.01           C  
ATOM   3598  CD  PRO A 221      -7.690   7.051 -49.435  1.00  1.01           C  
ATOM   3599  HA  PRO A 221      -7.991  10.139 -49.108  1.00  1.01           H  
ATOM   3600 1HB  PRO A 221      -9.057   8.573 -51.474  1.00  1.01           H  
ATOM   3601 2HB  PRO A 221      -7.752   9.763 -51.426  1.00  1.01           H  
ATOM   3602 1HG  PRO A 221      -7.097   7.141 -51.544  1.00  1.01           H  
ATOM   3603 2HG  PRO A 221      -6.172   8.220 -50.489  1.00  1.01           H  
ATOM   3604 1HD  PRO A 221      -8.389   6.245 -49.711  1.00  1.01           H  
ATOM   3605 2HD  PRO A 221      -6.815   6.687 -48.875  1.00  1.01           H  
ATOM   3606  N   LYS A 222     -10.431  10.982 -49.335  1.00  1.11           N  
ATOM   3607  CA  LYS A 222     -11.834  11.430 -49.313  1.00  1.11           C  
ATOM   3608  C   LYS A 222     -12.688  11.130 -50.510  1.00  1.11           C  
ATOM   3609  O   LYS A 222     -13.870  10.866 -50.339  1.00  1.11           O  
ATOM   3610  CB  LYS A 222     -11.970  12.944 -49.101  1.00  1.11           C  
ATOM   3611  CG  LYS A 222     -11.836  13.372 -47.704  1.00  1.11           C  
ATOM   3612  CD  LYS A 222     -11.764  14.845 -47.503  1.00  1.11           C  
ATOM   3613  CE  LYS A 222     -12.985  15.599 -47.976  1.00  1.11           C  
ATOM   3614  NZ  LYS A 222     -12.942  17.033 -47.532  1.00  1.11           N  
ATOM   3615  H   LYS A 222      -9.676  11.645 -49.198  1.00  1.11           H  
ATOM   3616  HA  LYS A 222     -12.311  10.943 -48.472  1.00  1.11           H  
ATOM   3617 1HB  LYS A 222     -11.198  13.459 -49.673  1.00  1.11           H  
ATOM   3618 2HB  LYS A 222     -12.932  13.282 -49.478  1.00  1.11           H  
ATOM   3619 1HG  LYS A 222     -12.682  13.025 -47.134  1.00  1.11           H  
ATOM   3620 2HG  LYS A 222     -10.971  12.940 -47.320  1.00  1.11           H  
ATOM   3621 1HD  LYS A 222     -11.657  15.029 -46.440  1.00  1.11           H  
ATOM   3622 2HD  LYS A 222     -10.904  15.229 -47.990  1.00  1.11           H  
ATOM   3623 1HE  LYS A 222     -13.017  15.565 -49.065  1.00  1.11           H  
ATOM   3624 2HE  LYS A 222     -13.881  15.139 -47.577  1.00  1.11           H  
ATOM   3625 1HZ  LYS A 222     -13.752  17.519 -47.855  1.00  1.11           H  
ATOM   3626 2HZ  LYS A 222     -12.917  17.053 -46.526  1.00  1.11           H  
ATOM   3627 3HZ  LYS A 222     -12.099  17.527 -47.859  1.00  1.11           H  
ATOM   3628  N   LYS A 223     -12.151  11.209 -51.715  1.00  1.18           N  
ATOM   3629  CA  LYS A 223     -13.030  11.071 -52.874  1.00  1.18           C  
ATOM   3630  C   LYS A 223     -14.207  12.052 -52.667  1.00  1.18           C  
ATOM   3631  O   LYS A 223     -15.353  11.620 -52.507  1.00  1.18           O  
ATOM   3632  CB  LYS A 223     -13.541   9.638 -53.004  1.00  1.18           C  
ATOM   3633  CG  LYS A 223     -12.469   8.586 -53.169  1.00  1.18           C  
ATOM   3634  CD  LYS A 223     -13.118   7.231 -53.222  1.00  1.18           C  
ATOM   3635  CE  LYS A 223     -13.685   6.903 -51.845  1.00  1.18           C  
ATOM   3636  NZ  LYS A 223     -14.314   5.573 -51.781  1.00  1.18           N  
ATOM   3637  H   LYS A 223     -11.161  11.380 -51.820  1.00  1.18           H  
ATOM   3638  HA  LYS A 223     -12.490  11.335 -53.782  1.00  1.18           H  
ATOM   3639 1HB  LYS A 223     -14.157   9.361 -52.155  1.00  1.18           H  
ATOM   3640 2HB  LYS A 223     -14.184   9.577 -53.883  1.00  1.18           H  
ATOM   3641 1HG  LYS A 223     -11.908   8.762 -54.086  1.00  1.18           H  
ATOM   3642 2HG  LYS A 223     -11.781   8.622 -52.320  1.00  1.18           H  
ATOM   3643 1HD  LYS A 223     -13.926   7.229 -53.954  1.00  1.18           H  
ATOM   3644 2HD  LYS A 223     -12.385   6.474 -53.499  1.00  1.18           H  
ATOM   3645 1HE  LYS A 223     -12.879   6.948 -51.111  1.00  1.18           H  
ATOM   3646 2HE  LYS A 223     -14.437   7.652 -51.585  1.00  1.18           H  
ATOM   3647 1HZ  LYS A 223     -14.678   5.457 -50.822  1.00  1.18           H  
ATOM   3648 2HZ  LYS A 223     -15.086   5.528 -52.422  1.00  1.18           H  
ATOM   3649 3HZ  LYS A 223     -13.655   4.853 -51.988  1.00  1.18           H  
ATOM   3650  N   PRO A 224     -13.950  13.376 -52.720  1.00  1.20           N  
ATOM   3651  CA  PRO A 224     -14.849  14.447 -52.326  1.00  1.20           C  
ATOM   3652  C   PRO A 224     -16.225  14.251 -52.910  1.00  1.20           C  
ATOM   3653  O   PRO A 224     -16.371  13.686 -53.993  1.00  1.20           O  
ATOM   3654  CB  PRO A 224     -14.165  15.691 -52.903  1.00  1.20           C  
ATOM   3655  CG  PRO A 224     -12.697  15.334 -52.921  1.00  1.20           C  
ATOM   3656  CD  PRO A 224     -12.668  13.871 -53.301  1.00  1.20           C  
ATOM   3657  HA  PRO A 224     -14.896  14.488 -51.228  1.00  1.20           H  
ATOM   3658 1HB  PRO A 224     -14.566  15.908 -53.905  1.00  1.20           H  
ATOM   3659 2HB  PRO A 224     -14.385  16.565 -52.275  1.00  1.20           H  
ATOM   3660 1HG  PRO A 224     -12.156  15.974 -53.637  1.00  1.20           H  
ATOM   3661 2HG  PRO A 224     -12.253  15.523 -51.931  1.00  1.20           H  
ATOM   3662 1HD  PRO A 224     -12.673  13.751 -54.395  1.00  1.20           H  
ATOM   3663 2HD  PRO A 224     -11.787  13.435 -52.846  1.00  1.20           H  
ATOM   3664  N   LYS A 225     -17.231  14.708 -52.153  1.00  1.16           N  
ATOM   3665  CA  LYS A 225     -18.664  14.544 -52.430  1.00  1.16           C  
ATOM   3666  C   LYS A 225     -19.164  13.170 -51.956  1.00  1.16           C  
ATOM   3667  O   LYS A 225     -20.264  13.070 -51.414  1.00  1.16           O  
ATOM   3668  CB  LYS A 225     -19.022  14.760 -53.915  1.00  1.16           C  
ATOM   3669  CG  LYS A 225     -18.789  16.191 -54.425  1.00  1.16           C  
ATOM   3670  CD  LYS A 225     -19.161  16.326 -55.895  1.00  1.16           C  
ATOM   3671  CE  LYS A 225     -18.908  17.737 -56.407  1.00  1.16           C  
ATOM   3672  NZ  LYS A 225     -19.225  17.867 -57.858  1.00  1.16           N  
ATOM   3673  H   LYS A 225     -16.986  15.186 -51.299  1.00  1.16           H  
ATOM   3674  HA  LYS A 225     -19.207  15.298 -51.859  1.00  1.16           H  
ATOM   3675 1HB  LYS A 225     -18.550  14.046 -54.569  1.00  1.16           H  
ATOM   3676 2HB  LYS A 225     -20.092  14.587 -54.024  1.00  1.16           H  
ATOM   3677 1HG  LYS A 225     -19.391  16.887 -53.840  1.00  1.16           H  
ATOM   3678 2HG  LYS A 225     -17.740  16.454 -54.305  1.00  1.16           H  
ATOM   3679 1HD  LYS A 225     -18.570  15.622 -56.484  1.00  1.16           H  
ATOM   3680 2HD  LYS A 225     -20.215  16.084 -56.025  1.00  1.16           H  
ATOM   3681 1HE  LYS A 225     -19.526  18.436 -55.847  1.00  1.16           H  
ATOM   3682 2HE  LYS A 225     -17.859  17.989 -56.252  1.00  1.16           H  
ATOM   3683 1HZ  LYS A 225     -19.044  18.814 -58.160  1.00  1.16           H  
ATOM   3684 2HZ  LYS A 225     -18.647  17.229 -58.388  1.00  1.16           H  
ATOM   3685 3HZ  LYS A 225     -20.198  17.645 -58.012  1.00  1.16           H  
ATOM   3686  N   LYS A 226     -18.381  12.107 -52.160  1.00  1.07           N  
ATOM   3687  CA  LYS A 226     -18.826  10.755 -51.820  1.00  1.07           C  
ATOM   3688  C   LYS A 226     -18.499  10.343 -50.380  1.00  1.07           C  
ATOM   3689  O   LYS A 226     -18.860   9.242 -49.957  1.00  1.07           O  
ATOM   3690  CB  LYS A 226     -18.219   9.739 -52.782  1.00  1.07           C  
ATOM   3691  CG  LYS A 226     -18.681   9.887 -54.222  1.00  1.07           C  
ATOM   3692  CD  LYS A 226     -18.063   8.817 -55.118  1.00  1.07           C  
ATOM   3693  CE  LYS A 226     -18.541   8.955 -56.561  1.00  1.07           C  
ATOM   3694  NZ  LYS A 226     -17.927   7.932 -57.456  1.00  1.07           N  
ATOM   3695  H   LYS A 226     -17.442  12.213 -52.562  1.00  1.07           H  
ATOM   3696  HA  LYS A 226     -19.909  10.720 -51.933  1.00  1.07           H  
ATOM   3697 1HB  LYS A 226     -17.131   9.830 -52.765  1.00  1.07           H  
ATOM   3698 2HB  LYS A 226     -18.467   8.730 -52.446  1.00  1.07           H  
ATOM   3699 1HG  LYS A 226     -19.767   9.815 -54.267  1.00  1.07           H  
ATOM   3700 2HG  LYS A 226     -18.381  10.873 -54.587  1.00  1.07           H  
ATOM   3701 1HD  LYS A 226     -16.975   8.911 -55.092  1.00  1.07           H  
ATOM   3702 2HD  LYS A 226     -18.335   7.829 -54.747  1.00  1.07           H  
ATOM   3703 1HE  LYS A 226     -19.624   8.843 -56.587  1.00  1.07           H  
ATOM   3704 2HE  LYS A 226     -18.280   9.948 -56.928  1.00  1.07           H  
ATOM   3705 1HZ  LYS A 226     -18.270   8.059 -58.398  1.00  1.07           H  
ATOM   3706 2HZ  LYS A 226     -16.922   8.035 -57.448  1.00  1.07           H  
ATOM   3707 3HZ  LYS A 226     -18.172   7.008 -57.131  1.00  1.07           H  
ATOM   3708  N   VAL A 227     -17.867  11.228 -49.612  1.00  0.96           N  
ATOM   3709  CA  VAL A 227     -17.471  10.881 -48.248  1.00  0.96           C  
ATOM   3710  C   VAL A 227     -18.648  10.496 -47.372  1.00  0.96           C  
ATOM   3711  O   VAL A 227     -18.566   9.516 -46.639  1.00  0.96           O  
ATOM   3712  CB  VAL A 227     -16.750  12.050 -47.564  1.00  0.96           C  
ATOM   3713  CG1 VAL A 227     -16.539  11.743 -46.087  1.00  0.96           C  
ATOM   3714  CG2 VAL A 227     -15.449  12.264 -48.215  1.00  0.96           C  
ATOM   3715  H   VAL A 227     -17.620  12.124 -50.003  1.00  0.96           H  
ATOM   3716  HA  VAL A 227     -16.781  10.035 -48.301  1.00  0.96           H  
ATOM   3717  HB  VAL A 227     -17.358  12.949 -47.643  1.00  0.96           H  
ATOM   3718 1HG1 VAL A 227     -16.023  12.577 -45.613  1.00  0.96           H  
ATOM   3719 2HG1 VAL A 227     -17.494  11.593 -45.616  1.00  0.96           H  
ATOM   3720 3HG1 VAL A 227     -15.936  10.842 -45.988  1.00  0.96           H  
ATOM   3721 1HG2 VAL A 227     -14.950  13.085 -47.733  1.00  0.96           H  
ATOM   3722 2HG2 VAL A 227     -14.853  11.359 -48.111  1.00  0.96           H  
ATOM   3723 3HG2 VAL A 227     -15.595  12.491 -49.275  1.00  0.96           H  
ATOM   3724  N   ALA A 228     -19.745  11.254 -47.417  1.00  0.85           N  
ATOM   3725  CA  ALA A 228     -20.875  10.904 -46.563  1.00  0.85           C  
ATOM   3726  C   ALA A 228     -21.410   9.522 -46.901  1.00  0.85           C  
ATOM   3727  O   ALA A 228     -21.791   8.761 -46.006  1.00  0.85           O  
ATOM   3728  CB  ALA A 228     -21.971  11.936 -46.690  1.00  0.85           C  
ATOM   3729  H   ALA A 228     -19.789  12.054 -48.031  1.00  0.85           H  
ATOM   3730  HA  ALA A 228     -20.524  10.871 -45.543  1.00  0.85           H  
ATOM   3731 1HB  ALA A 228     -22.793  11.675 -46.022  1.00  0.85           H  
ATOM   3732 2HB  ALA A 228     -21.583  12.917 -46.414  1.00  0.85           H  
ATOM   3733 3HB  ALA A 228     -22.331  11.965 -47.716  1.00  0.85           H  
ATOM   3734  N   PHE A 229     -21.422   9.182 -48.190  1.00  0.76           N  
ATOM   3735  CA  PHE A 229     -21.873   7.870 -48.622  1.00  0.76           C  
ATOM   3736  C   PHE A 229     -20.963   6.821 -48.014  1.00  0.76           C  
ATOM   3737  O   PHE A 229     -21.431   5.862 -47.403  1.00  0.76           O  
ATOM   3738  CB  PHE A 229     -21.896   7.762 -50.142  1.00  0.76           C  
ATOM   3739  CG  PHE A 229     -22.278   6.412 -50.660  1.00  0.76           C  
ATOM   3740  CD1 PHE A 229     -23.606   6.013 -50.688  1.00  0.76           C  
ATOM   3741  CD2 PHE A 229     -21.309   5.538 -51.134  1.00  0.76           C  
ATOM   3742  CE1 PHE A 229     -23.957   4.770 -51.176  1.00  0.76           C  
ATOM   3743  CE2 PHE A 229     -21.660   4.299 -51.624  1.00  0.76           C  
ATOM   3744  CZ  PHE A 229     -22.986   3.914 -51.645  1.00  0.76           C  
ATOM   3745  H   PHE A 229     -21.084   9.839 -48.880  1.00  0.76           H  
ATOM   3746  HA  PHE A 229     -22.885   7.706 -48.248  1.00  0.76           H  
ATOM   3747 1HB  PHE A 229     -22.594   8.491 -50.545  1.00  0.76           H  
ATOM   3748 2HB  PHE A 229     -20.915   8.002 -50.538  1.00  0.76           H  
ATOM   3749  HD1 PHE A 229     -24.376   6.691 -50.316  1.00  0.76           H  
ATOM   3750  HD2 PHE A 229     -20.253   5.842 -51.112  1.00  0.76           H  
ATOM   3751  HE1 PHE A 229     -25.002   4.464 -51.188  1.00  0.76           H  
ATOM   3752  HE2 PHE A 229     -20.889   3.621 -51.988  1.00  0.76           H  
ATOM   3753  HZ  PHE A 229     -23.264   2.932 -52.024  1.00  0.76           H  
ATOM   3754  N   ASP A 230     -19.650   7.010 -48.169  1.00  0.70           N  
ATOM   3755  CA  ASP A 230     -18.702   6.062 -47.606  1.00  0.70           C  
ATOM   3756  C   ASP A 230     -18.789   5.986 -46.078  1.00  0.70           C  
ATOM   3757  O   ASP A 230     -18.594   4.915 -45.500  1.00  0.70           O  
ATOM   3758  CB  ASP A 230     -17.270   6.351 -48.063  1.00  0.70           C  
ATOM   3759  CG  ASP A 230     -17.029   5.951 -49.522  1.00  0.70           C  
ATOM   3760  OD1 ASP A 230     -17.867   5.307 -50.088  1.00  0.70           O  
ATOM   3761  OD2 ASP A 230     -15.959   6.208 -50.040  1.00  0.70           O  
ATOM   3762  H   ASP A 230     -19.315   7.825 -48.684  1.00  0.70           H  
ATOM   3763  HA  ASP A 230     -18.957   5.077 -47.993  1.00  0.70           H  
ATOM   3764 1HB  ASP A 230     -17.063   7.421 -47.943  1.00  0.70           H  
ATOM   3765 2HB  ASP A 230     -16.575   5.805 -47.437  1.00  0.70           H  
ATOM   3766  N   CYS A 231     -19.094   7.103 -45.405  1.00  0.67           N  
ATOM   3767  CA  CYS A 231     -19.230   7.067 -43.953  1.00  0.67           C  
ATOM   3768  C   CYS A 231     -20.419   6.171 -43.611  1.00  0.67           C  
ATOM   3769  O   CYS A 231     -20.341   5.323 -42.722  1.00  0.67           O  
ATOM   3770  CB  CYS A 231     -19.495   8.459 -43.378  1.00  0.67           C  
ATOM   3771  SG  CYS A 231     -18.114   9.624 -43.506  1.00  0.67           S  
ATOM   3772  H   CYS A 231     -19.212   7.981 -45.904  1.00  0.67           H  
ATOM   3773  HA  CYS A 231     -18.322   6.653 -43.516  1.00  0.67           H  
ATOM   3774 1HB  CYS A 231     -20.352   8.900 -43.883  1.00  0.67           H  
ATOM   3775 2HB  CYS A 231     -19.757   8.367 -42.325  1.00  0.67           H  
ATOM   3776  HG  CYS A 231     -18.094   9.628 -44.871  1.00  0.67           H  
ATOM   3777  N   LEU A 232     -21.504   6.304 -44.381  1.00  0.66           N  
ATOM   3778  CA  LEU A 232     -22.704   5.512 -44.155  1.00  0.66           C  
ATOM   3779  C   LEU A 232     -22.417   4.046 -44.385  1.00  0.66           C  
ATOM   3780  O   LEU A 232     -22.772   3.209 -43.552  1.00  0.66           O  
ATOM   3781  CB  LEU A 232     -23.839   5.923 -45.094  1.00  0.66           C  
ATOM   3782  CG  LEU A 232     -25.230   5.232 -44.836  1.00  0.66           C  
ATOM   3783  CD1 LEU A 232     -25.192   3.785 -45.347  1.00  0.66           C  
ATOM   3784  CD2 LEU A 232     -25.589   5.264 -43.335  1.00  0.66           C  
ATOM   3785  H   LEU A 232     -21.515   7.015 -45.115  1.00  0.66           H  
ATOM   3786  HA  LEU A 232     -23.023   5.649 -43.123  1.00  0.66           H  
ATOM   3787 1HB  LEU A 232     -23.968   6.997 -45.056  1.00  0.66           H  
ATOM   3788 2HB  LEU A 232     -23.551   5.667 -46.110  1.00  0.66           H  
ATOM   3789  HG  LEU A 232     -25.987   5.761 -45.399  1.00  0.66           H  
ATOM   3790 1HD1 LEU A 232     -26.165   3.320 -45.193  1.00  0.66           H  
ATOM   3791 2HD1 LEU A 232     -24.950   3.779 -46.416  1.00  0.66           H  
ATOM   3792 3HD1 LEU A 232     -24.440   3.225 -44.807  1.00  0.66           H  
ATOM   3793 1HD2 LEU A 232     -26.560   4.787 -43.188  1.00  0.66           H  
ATOM   3794 2HD2 LEU A 232     -24.830   4.729 -42.762  1.00  0.66           H  
ATOM   3795 3HD2 LEU A 232     -25.647   6.282 -42.995  1.00  0.66           H  
ATOM   3796  N   GLU A 233     -21.803   3.721 -45.529  1.00  0.65           N  
ATOM   3797  CA  GLU A 233     -21.538   2.328 -45.856  1.00  0.65           C  
ATOM   3798  C   GLU A 233     -20.576   1.706 -44.849  1.00  0.65           C  
ATOM   3799  O   GLU A 233     -20.757   0.556 -44.454  1.00  0.65           O  
ATOM   3800  CB  GLU A 233     -20.973   2.211 -47.275  1.00  0.65           C  
ATOM   3801  CG  GLU A 233     -21.973   2.524 -48.409  1.00  0.65           C  
ATOM   3802  CD  GLU A 233     -23.116   1.535 -48.524  1.00  0.65           C  
ATOM   3803  OE1 GLU A 233     -22.838   0.354 -48.582  1.00  0.65           O  
ATOM   3804  OE2 GLU A 233     -24.252   1.952 -48.585  1.00  0.65           O  
ATOM   3805  H   GLU A 233     -21.532   4.460 -46.179  1.00  0.65           H  
ATOM   3806  HA  GLU A 233     -22.478   1.781 -45.814  1.00  0.65           H  
ATOM   3807 1HB  GLU A 233     -20.136   2.904 -47.381  1.00  0.65           H  
ATOM   3808 2HB  GLU A 233     -20.587   1.205 -47.431  1.00  0.65           H  
ATOM   3809 1HG  GLU A 233     -22.387   3.522 -48.245  1.00  0.65           H  
ATOM   3810 2HG  GLU A 233     -21.423   2.543 -49.343  1.00  0.65           H  
ATOM   3811  N   TRP A 234     -19.580   2.465 -44.384  1.00  0.66           N  
ATOM   3812  CA  TRP A 234     -18.662   1.963 -43.368  1.00  0.66           C  
ATOM   3813  C   TRP A 234     -19.461   1.560 -42.140  1.00  0.66           C  
ATOM   3814  O   TRP A 234     -19.327   0.446 -41.628  1.00  0.66           O  
ATOM   3815  CB  TRP A 234     -17.632   3.024 -42.974  1.00  0.66           C  
ATOM   3816  CG  TRP A 234     -16.622   2.592 -41.911  1.00  0.66           C  
ATOM   3817  CD1 TRP A 234     -16.746   2.737 -40.557  1.00  0.66           C  
ATOM   3818  CD2 TRP A 234     -15.316   1.986 -42.128  1.00  0.66           C  
ATOM   3819  NE1 TRP A 234     -15.617   2.261 -39.920  1.00  0.66           N  
ATOM   3820  CE2 TRP A 234     -14.731   1.804 -40.867  1.00  0.66           C  
ATOM   3821  CE3 TRP A 234     -14.602   1.600 -43.274  1.00  0.66           C  
ATOM   3822  CZ2 TRP A 234     -13.463   1.252 -40.718  1.00  0.66           C  
ATOM   3823  CZ3 TRP A 234     -13.331   1.053 -43.116  1.00  0.66           C  
ATOM   3824  CH2 TRP A 234     -12.783   0.884 -41.874  1.00  0.66           C  
ATOM   3825  H   TRP A 234     -19.437   3.406 -44.749  1.00  0.66           H  
ATOM   3826  HA  TRP A 234     -18.147   1.088 -43.761  1.00  0.66           H  
ATOM   3827 1HB  TRP A 234     -17.082   3.335 -43.862  1.00  0.66           H  
ATOM   3828 2HB  TRP A 234     -18.153   3.906 -42.602  1.00  0.66           H  
ATOM   3829  HD1 TRP A 234     -17.611   3.168 -40.056  1.00  0.66           H  
ATOM   3830  HE1 TRP A 234     -15.461   2.258 -38.924  1.00  0.66           H  
ATOM   3831  HE3 TRP A 234     -15.033   1.735 -44.265  1.00  0.66           H  
ATOM   3832  HZ2 TRP A 234     -13.000   1.108 -39.748  1.00  0.66           H  
ATOM   3833  HZ3 TRP A 234     -12.781   0.759 -44.010  1.00  0.66           H  
ATOM   3834  HH2 TRP A 234     -11.791   0.451 -41.794  1.00  0.66           H  
ATOM   3835  N   ILE A 235     -20.310   2.472 -41.671  1.00  0.67           N  
ATOM   3836  CA  ILE A 235     -21.087   2.219 -40.476  1.00  0.67           C  
ATOM   3837  C   ILE A 235     -22.018   1.039 -40.677  1.00  0.67           C  
ATOM   3838  O   ILE A 235     -22.034   0.112 -39.876  1.00  0.67           O  
ATOM   3839  CB  ILE A 235     -21.926   3.458 -40.126  1.00  0.67           C  
ATOM   3840  CG1 ILE A 235     -21.004   4.563 -39.729  1.00  0.67           C  
ATOM   3841  CG2 ILE A 235     -22.921   3.130 -38.984  1.00  0.67           C  
ATOM   3842  CD1 ILE A 235     -21.676   5.896 -39.670  1.00  0.67           C  
ATOM   3843  H   ILE A 235     -20.397   3.377 -42.140  1.00  0.67           H  
ATOM   3844  HA  ILE A 235     -20.407   1.999 -39.655  1.00  0.67           H  
ATOM   3845  HB  ILE A 235     -22.474   3.789 -41.010  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 235     -20.597   4.318 -38.776  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 235     -20.185   4.611 -40.432  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 235     -23.505   4.016 -38.745  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 235     -23.591   2.330 -39.299  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 235     -22.371   2.808 -38.099  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 235     -20.965   6.650 -39.362  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 235     -22.076   6.148 -40.653  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 235     -22.468   5.833 -38.966  1.00  0.67           H  
ATOM   3854  N   ARG A 236     -22.749   1.023 -41.780  1.00  0.68           N  
ATOM   3855  CA  ARG A 236     -23.679  -0.060 -42.046  1.00  0.68           C  
ATOM   3856  C   ARG A 236     -22.984  -1.428 -42.093  1.00  0.68           C  
ATOM   3857  O   ARG A 236     -23.487  -2.405 -41.538  1.00  0.68           O  
ATOM   3858  CB  ARG A 236     -24.421   0.201 -43.349  1.00  0.68           C  
ATOM   3859  CG  ARG A 236     -25.535  -0.790 -43.673  1.00  0.68           C  
ATOM   3860  CD  ARG A 236     -26.229  -0.462 -44.965  1.00  0.68           C  
ATOM   3861  NE  ARG A 236     -25.385  -0.676 -46.132  1.00  0.68           N  
ATOM   3862  CZ  ARG A 236     -25.176  -1.879 -46.710  1.00  0.68           C  
ATOM   3863  NH1 ARG A 236     -25.757  -2.960 -46.223  1.00  0.68           N  
ATOM   3864  NH2 ARG A 236     -24.395  -1.971 -47.769  1.00  0.68           N  
ATOM   3865  H   ARG A 236     -22.680   1.793 -42.440  1.00  0.68           H  
ATOM   3866  HA  ARG A 236     -24.411  -0.076 -41.241  1.00  0.68           H  
ATOM   3867 1HB  ARG A 236     -24.855   1.200 -43.321  1.00  0.68           H  
ATOM   3868 2HB  ARG A 236     -23.706   0.185 -44.177  1.00  0.68           H  
ATOM   3869 1HG  ARG A 236     -25.108  -1.790 -43.755  1.00  0.68           H  
ATOM   3870 2HG  ARG A 236     -26.274  -0.776 -42.872  1.00  0.68           H  
ATOM   3871 1HD  ARG A 236     -27.115  -1.087 -45.068  1.00  0.68           H  
ATOM   3872 2HD  ARG A 236     -26.527   0.587 -44.953  1.00  0.68           H  
ATOM   3873  HE  ARG A 236     -24.918   0.136 -46.548  1.00  0.68           H  
ATOM   3874 1HH1 ARG A 236     -26.359  -2.889 -45.414  1.00  0.68           H  
ATOM   3875 2HH1 ARG A 236     -25.603  -3.857 -46.660  1.00  0.68           H  
ATOM   3876 1HH2 ARG A 236     -23.943  -1.120 -48.146  1.00  0.68           H  
ATOM   3877 2HH2 ARG A 236     -24.238  -2.860 -48.208  1.00  0.68           H  
ATOM   3878  N   LYS A 237     -21.835  -1.507 -42.767  1.00  0.70           N  
ATOM   3879  CA  LYS A 237     -21.111  -2.765 -42.912  1.00  0.70           C  
ATOM   3880  C   LYS A 237     -20.381  -3.243 -41.652  1.00  0.70           C  
ATOM   3881  O   LYS A 237     -20.348  -4.446 -41.381  1.00  0.70           O  
ATOM   3882  CB  LYS A 237     -20.101  -2.640 -44.047  1.00  0.70           C  
ATOM   3883  CG  LYS A 237     -20.726  -2.548 -45.437  1.00  0.70           C  
ATOM   3884  CD  LYS A 237     -19.662  -2.384 -46.507  1.00  0.70           C  
ATOM   3885  CE  LYS A 237     -20.284  -2.266 -47.893  1.00  0.70           C  
ATOM   3886  NZ  LYS A 237     -19.253  -2.076 -48.955  1.00  0.70           N  
ATOM   3887  H   LYS A 237     -21.452  -0.676 -43.215  1.00  0.70           H  
ATOM   3888  HA  LYS A 237     -21.834  -3.533 -43.180  1.00  0.70           H  
ATOM   3889 1HB  LYS A 237     -19.501  -1.738 -43.888  1.00  0.70           H  
ATOM   3890 2HB  LYS A 237     -19.421  -3.490 -44.026  1.00  0.70           H  
ATOM   3891 1HG  LYS A 237     -21.303  -3.449 -45.638  1.00  0.70           H  
ATOM   3892 2HG  LYS A 237     -21.401  -1.691 -45.475  1.00  0.70           H  
ATOM   3893 1HD  LYS A 237     -19.092  -1.475 -46.299  1.00  0.70           H  
ATOM   3894 2HD  LYS A 237     -18.983  -3.235 -46.486  1.00  0.70           H  
ATOM   3895 1HE  LYS A 237     -20.852  -3.168 -48.107  1.00  0.70           H  
ATOM   3896 2HE  LYS A 237     -20.964  -1.409 -47.903  1.00  0.70           H  
ATOM   3897 1HZ  LYS A 237     -19.709  -1.997 -49.853  1.00  0.70           H  
ATOM   3898 2HZ  LYS A 237     -18.733  -1.230 -48.766  1.00  0.70           H  
ATOM   3899 3HZ  LYS A 237     -18.624  -2.865 -48.963  1.00  0.70           H  
ATOM   3900  N   HIS A 238     -19.791  -2.319 -40.889  1.00  0.73           N  
ATOM   3901  CA  HIS A 238     -19.006  -2.699 -39.716  1.00  0.73           C  
ATOM   3902  C   HIS A 238     -19.750  -2.554 -38.389  1.00  0.73           C  
ATOM   3903  O   HIS A 238     -19.536  -3.350 -37.473  1.00  0.73           O  
ATOM   3904  CB  HIS A 238     -17.722  -1.856 -39.657  1.00  0.73           C  
ATOM   3905  CG  HIS A 238     -16.757  -2.112 -40.796  1.00  0.73           C  
ATOM   3906  ND1 HIS A 238     -15.935  -3.223 -40.840  1.00  0.73           N  
ATOM   3907  CD2 HIS A 238     -16.502  -1.416 -41.927  1.00  0.73           C  
ATOM   3908  CE1 HIS A 238     -15.211  -3.188 -41.944  1.00  0.73           C  
ATOM   3909  NE2 HIS A 238     -15.539  -2.107 -42.623  1.00  0.73           N  
ATOM   3910  H   HIS A 238     -19.842  -1.335 -41.152  1.00  0.73           H  
ATOM   3911  HA  HIS A 238     -18.715  -3.743 -39.809  1.00  0.73           H  
ATOM   3912 1HB  HIS A 238     -17.986  -0.795 -39.671  1.00  0.73           H  
ATOM   3913 2HB  HIS A 238     -17.204  -2.047 -38.718  1.00  0.73           H  
ATOM   3914  HD2 HIS A 238     -16.974  -0.488 -42.230  1.00  0.73           H  
ATOM   3915  HE1 HIS A 238     -14.475  -3.931 -42.245  1.00  0.73           H  
ATOM   3916  HE2 HIS A 238     -15.149  -1.831 -43.513  1.00  0.73           H  
ATOM   3917  N   HIS A 239     -20.587  -1.526 -38.271  1.00  0.76           N  
ATOM   3918  CA  HIS A 239     -21.301  -1.202 -37.047  1.00  0.76           C  
ATOM   3919  C   HIS A 239     -22.770  -0.828 -37.234  1.00  0.76           C  
ATOM   3920  O   HIS A 239     -23.201   0.180 -36.675  1.00  0.76           O  
ATOM   3921  CB  HIS A 239     -20.613  -0.011 -36.392  1.00  0.76           C  
ATOM   3922  CG  HIS A 239     -19.262  -0.294 -35.871  1.00  0.76           C  
ATOM   3923  ND1 HIS A 239     -19.064  -1.048 -34.732  1.00  0.76           N  
ATOM   3924  CD2 HIS A 239     -18.035   0.076 -36.297  1.00  0.76           C  
ATOM   3925  CE1 HIS A 239     -17.773  -1.135 -34.484  1.00  0.76           C  
ATOM   3926  NE2 HIS A 239     -17.123  -0.460 -35.415  1.00  0.76           N  
ATOM   3927  H   HIS A 239     -20.767  -0.922 -39.064  1.00  0.76           H  
ATOM   3928  HA  HIS A 239     -21.248  -2.044 -36.357  1.00  0.76           H  
ATOM   3929 1HB  HIS A 239     -20.509   0.776 -37.144  1.00  0.76           H  
ATOM   3930 2HB  HIS A 239     -21.221   0.390 -35.630  1.00  0.76           H  
ATOM   3931  HD1 HIS A 239     -19.808  -1.480 -34.151  1.00  0.76           H  
ATOM   3932  HD2 HIS A 239     -17.694   0.675 -37.143  1.00  0.76           H  
ATOM   3933  HE1 HIS A 239     -17.412  -1.696 -33.621  1.00  0.76           H  
ATOM   3934  N   PRO A 240     -23.608  -1.669 -37.862  1.00  0.77           N  
ATOM   3935  CA  PRO A 240     -24.978  -1.332 -38.224  1.00  0.77           C  
ATOM   3936  C   PRO A 240     -25.897  -0.996 -37.060  1.00  0.77           C  
ATOM   3937  O   PRO A 240     -26.872  -0.262 -37.243  1.00  0.77           O  
ATOM   3938  CB  PRO A 240     -25.457  -2.618 -38.912  1.00  0.77           C  
ATOM   3939  CG  PRO A 240     -24.515  -3.715 -38.417  1.00  0.77           C  
ATOM   3940  CD  PRO A 240     -23.189  -3.027 -38.223  1.00  0.77           C  
ATOM   3941  HA  PRO A 240     -24.951  -0.500 -38.939  1.00  0.77           H  
ATOM   3942 1HB  PRO A 240     -26.505  -2.809 -38.644  1.00  0.77           H  
ATOM   3943 2HB  PRO A 240     -25.430  -2.490 -40.000  1.00  0.77           H  
ATOM   3944 1HG  PRO A 240     -24.889  -4.169 -37.506  1.00  0.77           H  
ATOM   3945 2HG  PRO A 240     -24.458  -4.514 -39.170  1.00  0.77           H  
ATOM   3946 1HD  PRO A 240     -22.623  -3.510 -37.418  1.00  0.77           H  
ATOM   3947 2HD  PRO A 240     -22.639  -3.019 -39.178  1.00  0.77           H  
ATOM   3948  N   TYR A 241     -25.582  -1.502 -35.866  1.00  0.78           N  
ATOM   3949  CA  TYR A 241     -26.422  -1.272 -34.698  1.00  0.78           C  
ATOM   3950  C   TYR A 241     -25.678  -0.608 -33.553  1.00  0.78           C  
ATOM   3951  O   TYR A 241     -26.206  -0.527 -32.443  1.00  0.78           O  
ATOM   3952  CB  TYR A 241     -27.026  -2.587 -34.224  1.00  0.78           C  
ATOM   3953  CG  TYR A 241     -27.838  -3.272 -35.290  1.00  0.78           C  
ATOM   3954  CD1 TYR A 241     -27.294  -4.335 -35.979  1.00  0.78           C  
ATOM   3955  CD2 TYR A 241     -29.109  -2.822 -35.600  1.00  0.78           C  
ATOM   3956  CE1 TYR A 241     -28.015  -4.959 -36.974  1.00  0.78           C  
ATOM   3957  CE2 TYR A 241     -29.835  -3.443 -36.595  1.00  0.78           C  
ATOM   3958  CZ  TYR A 241     -29.291  -4.509 -37.282  1.00  0.78           C  
ATOM   3959  OH  TYR A 241     -30.015  -5.130 -38.275  1.00  0.78           O  
ATOM   3960  H   TYR A 241     -24.761  -2.077 -35.762  1.00  0.78           H  
ATOM   3961  HA  TYR A 241     -27.237  -0.608 -34.983  1.00  0.78           H  
ATOM   3962 1HB  TYR A 241     -26.227  -3.262 -33.911  1.00  0.78           H  
ATOM   3963 2HB  TYR A 241     -27.667  -2.408 -33.361  1.00  0.78           H  
ATOM   3964  HD1 TYR A 241     -26.292  -4.680 -35.733  1.00  0.78           H  
ATOM   3965  HD2 TYR A 241     -29.535  -1.975 -35.060  1.00  0.78           H  
ATOM   3966  HE1 TYR A 241     -27.581  -5.800 -37.516  1.00  0.78           H  
ATOM   3967  HE2 TYR A 241     -30.836  -3.089 -36.840  1.00  0.78           H  
ATOM   3968  HH  TYR A 241     -30.876  -4.712 -38.351  1.00  0.78           H  
ATOM   3969  N   ASP A 242     -24.450  -0.166 -33.802  1.00  0.78           N  
ATOM   3970  CA  ASP A 242     -23.657   0.433 -32.735  1.00  0.78           C  
ATOM   3971  C   ASP A 242     -23.648   1.936 -32.870  1.00  0.78           C  
ATOM   3972  O   ASP A 242     -24.234   2.490 -33.810  1.00  0.78           O  
ATOM   3973  CB  ASP A 242     -22.222  -0.070 -32.717  1.00  0.78           C  
ATOM   3974  CG  ASP A 242     -22.049  -1.558 -32.413  1.00  0.78           C  
ATOM   3975  OD1 ASP A 242     -22.737  -2.076 -31.570  1.00  0.78           O  
ATOM   3976  OD2 ASP A 242     -21.174  -2.156 -33.010  1.00  0.78           O  
ATOM   3977  H   ASP A 242     -24.069  -0.206 -34.749  1.00  0.78           H  
ATOM   3978  HA  ASP A 242     -24.113   0.184 -31.777  1.00  0.78           H  
ATOM   3979 1HB  ASP A 242     -21.774   0.136 -33.642  1.00  0.78           H  
ATOM   3980 2HB  ASP A 242     -21.673   0.492 -31.985  1.00  0.78           H  
ATOM   3981  N   SER A 243     -23.024   2.601 -31.897  1.00  0.76           N  
ATOM   3982  CA  SER A 243     -22.950   4.042 -31.929  1.00  0.76           C  
ATOM   3983  C   SER A 243     -21.553   4.604 -32.198  1.00  0.76           C  
ATOM   3984  O   SER A 243     -20.522   3.996 -31.846  1.00  0.76           O  
ATOM   3985  CB  SER A 243     -23.457   4.590 -30.609  1.00  0.76           C  
ATOM   3986  OG  SER A 243     -22.615   4.214 -29.538  1.00  0.76           O  
ATOM   3987  H   SER A 243     -22.593   2.096 -31.137  1.00  0.76           H  
ATOM   3988  HA  SER A 243     -23.604   4.368 -32.722  1.00  0.76           H  
ATOM   3989 1HB  SER A 243     -23.525   5.650 -30.663  1.00  0.76           H  
ATOM   3990 2HB  SER A 243     -24.464   4.216 -30.435  1.00  0.76           H  
ATOM   3991  HG  SER A 243     -22.498   3.257 -29.611  1.00  0.76           H  
ATOM   3992  N   GLY A 244     -21.543   5.827 -32.710  1.00  0.75           N  
ATOM   3993  CA  GLY A 244     -20.296   6.528 -32.912  1.00  0.75           C  
ATOM   3994  C   GLY A 244     -20.393   7.977 -33.362  1.00  0.75           C  
ATOM   3995  O   GLY A 244     -21.470   8.571 -33.448  1.00  0.75           O  
ATOM   3996  H   GLY A 244     -22.433   6.239 -32.985  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244     -19.761   6.510 -31.982  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244     -19.695   5.974 -33.617  1.00  0.75           H  
ATOM   3999  N   ILE A 245     -19.228   8.552 -33.572  1.00  0.74           N  
ATOM   4000  CA  ILE A 245     -19.103   9.966 -33.884  1.00  0.74           C  
ATOM   4001  C   ILE A 245     -18.442  10.231 -35.217  1.00  0.74           C  
ATOM   4002  O   ILE A 245     -17.447   9.586 -35.542  1.00  0.74           O  
ATOM   4003  CB  ILE A 245     -18.268  10.641 -32.794  1.00  0.74           C  
ATOM   4004  CG1 ILE A 245     -18.861  10.376 -31.451  1.00  0.74           C  
ATOM   4005  CG2 ILE A 245     -18.195  12.179 -33.039  1.00  0.74           C  
ATOM   4006  CD1 ILE A 245     -20.173  11.020 -31.245  1.00  0.74           C  
ATOM   4007  H   ILE A 245     -18.397   7.960 -33.503  1.00  0.74           H  
ATOM   4008  HA  ILE A 245     -20.097  10.405 -33.899  1.00  0.74           H  
ATOM   4009  HB  ILE A 245     -17.267  10.236 -32.800  1.00  0.74           H  
ATOM   4010 1HG1 ILE A 245     -18.978   9.305 -31.314  1.00  0.74           H  
ATOM   4011 2HG1 ILE A 245     -18.188  10.696 -30.750  1.00  0.74           H  
ATOM   4012 1HG2 ILE A 245     -17.606  12.636 -32.259  1.00  0.74           H  
ATOM   4013 2HG2 ILE A 245     -17.736  12.392 -33.997  1.00  0.74           H  
ATOM   4014 3HG2 ILE A 245     -19.203  12.600 -33.026  1.00  0.74           H  
ATOM   4015 1HD1 ILE A 245     -20.528  10.809 -30.258  1.00  0.74           H  
ATOM   4016 2HD1 ILE A 245     -20.067  12.098 -31.361  1.00  0.74           H  
ATOM   4017 3HD1 ILE A 245     -20.875  10.642 -31.981  1.00  0.74           H  
ATOM   4018  N   ILE A 246     -18.996  11.156 -35.980  1.00  0.74           N  
ATOM   4019  CA  ILE A 246     -18.376  11.573 -37.216  1.00  0.74           C  
ATOM   4020  C   ILE A 246     -17.916  13.013 -37.019  1.00  0.74           C  
ATOM   4021  O   ILE A 246     -18.705  13.864 -36.615  1.00  0.74           O  
ATOM   4022  CB  ILE A 246     -19.302  11.484 -38.433  1.00  0.74           C  
ATOM   4023  CG1 ILE A 246     -19.779  10.064 -38.639  1.00  0.74           C  
ATOM   4024  CG2 ILE A 246     -18.544  11.941 -39.684  1.00  0.74           C  
ATOM   4025  CD1 ILE A 246     -20.796   9.982 -39.662  1.00  0.74           C  
ATOM   4026  H   ILE A 246     -19.842  11.615 -35.658  1.00  0.74           H  
ATOM   4027  HA  ILE A 246     -17.527  10.943 -37.403  1.00  0.74           H  
ATOM   4028  HB  ILE A 246     -20.176  12.110 -38.282  1.00  0.74           H  
ATOM   4029 1HG1 ILE A 246     -18.983   9.451 -38.937  1.00  0.74           H  
ATOM   4030 2HG1 ILE A 246     -20.185   9.681 -37.706  1.00  0.74           H  
ATOM   4031 1HG2 ILE A 246     -19.196  11.868 -40.541  1.00  0.74           H  
ATOM   4032 2HG2 ILE A 246     -18.214  12.972 -39.564  1.00  0.74           H  
ATOM   4033 3HG2 ILE A 246     -17.674  11.300 -39.837  1.00  0.74           H  
ATOM   4034 1HD1 ILE A 246     -21.129   8.958 -39.786  1.00  0.74           H  
ATOM   4035 2HD1 ILE A 246     -21.620  10.605 -39.343  1.00  0.74           H  
ATOM   4036 3HD1 ILE A 246     -20.399  10.350 -40.606  1.00  0.74           H  
ATOM   4037  N   TYR A 247     -16.651  13.282 -37.265  1.00  0.76           N  
ATOM   4038  CA  TYR A 247     -16.129  14.618 -37.090  1.00  0.76           C  
ATOM   4039  C   TYR A 247     -16.061  15.372 -38.400  1.00  0.76           C  
ATOM   4040  O   TYR A 247     -15.763  14.828 -39.468  1.00  0.76           O  
ATOM   4041  CB  TYR A 247     -14.775  14.608 -36.398  1.00  0.76           C  
ATOM   4042  CG  TYR A 247     -14.810  14.262 -34.936  1.00  0.76           C  
ATOM   4043  CD1 TYR A 247     -14.765  12.952 -34.499  1.00  0.76           C  
ATOM   4044  CD2 TYR A 247     -14.851  15.283 -34.032  1.00  0.76           C  
ATOM   4045  CE1 TYR A 247     -14.770  12.688 -33.124  1.00  0.76           C  
ATOM   4046  CE2 TYR A 247     -14.836  15.030 -32.700  1.00  0.76           C  
ATOM   4047  CZ  TYR A 247     -14.804  13.744 -32.233  1.00  0.76           C  
ATOM   4048  OH  TYR A 247     -14.780  13.524 -30.868  1.00  0.76           O  
ATOM   4049  H   TYR A 247     -16.050  12.539 -37.579  1.00  0.76           H  
ATOM   4050  HA  TYR A 247     -16.813  15.162 -36.447  1.00  0.76           H  
ATOM   4051 1HB  TYR A 247     -14.128  13.892 -36.893  1.00  0.76           H  
ATOM   4052 2HB  TYR A 247     -14.316  15.587 -36.504  1.00  0.76           H  
ATOM   4053  HD1 TYR A 247     -14.724  12.143 -35.230  1.00  0.76           H  
ATOM   4054  HD2 TYR A 247     -14.880  16.305 -34.386  1.00  0.76           H  
ATOM   4055  HE1 TYR A 247     -14.734  11.671 -32.749  1.00  0.76           H  
ATOM   4056  HE2 TYR A 247     -14.847  15.861 -31.997  1.00  0.76           H  
ATOM   4057  HH  TYR A 247     -14.519  14.343 -30.432  1.00  0.76           H  
ATOM   4058  N   CYS A 248     -16.295  16.657 -38.266  1.00  0.80           N  
ATOM   4059  CA  CYS A 248     -16.311  17.634 -39.342  1.00  0.80           C  
ATOM   4060  C   CYS A 248     -15.760  18.983 -38.881  1.00  0.80           C  
ATOM   4061  O   CYS A 248     -15.480  19.160 -37.689  1.00  0.80           O  
ATOM   4062  CB  CYS A 248     -17.749  17.726 -39.867  1.00  0.80           C  
ATOM   4063  SG  CYS A 248     -18.966  17.884 -38.531  1.00  0.80           S  
ATOM   4064  H   CYS A 248     -16.547  16.959 -37.334  1.00  0.80           H  
ATOM   4065  HA  CYS A 248     -15.685  17.272 -40.152  1.00  0.80           H  
ATOM   4066 1HB  CYS A 248     -17.848  18.585 -40.531  1.00  0.80           H  
ATOM   4067 2HB  CYS A 248     -17.985  16.829 -40.442  1.00  0.80           H  
ATOM   4068  N   LEU A 249     -15.479  19.888 -39.820  1.00  0.83           N  
ATOM   4069  CA  LEU A 249     -14.859  21.161 -39.477  1.00  0.83           C  
ATOM   4070  C   LEU A 249     -15.840  22.312 -39.327  1.00  0.83           C  
ATOM   4071  O   LEU A 249     -15.544  23.280 -38.623  1.00  0.83           O  
ATOM   4072  CB  LEU A 249     -13.785  21.510 -40.516  1.00  0.83           C  
ATOM   4073  CG  LEU A 249     -12.603  20.534 -40.600  1.00  0.83           C  
ATOM   4074  CD1 LEU A 249     -11.668  20.956 -41.731  1.00  0.83           C  
ATOM   4075  CD2 LEU A 249     -11.851  20.510 -39.268  1.00  0.83           C  
ATOM   4076  H   LEU A 249     -15.742  19.744 -40.801  1.00  0.83           H  
ATOM   4077  HA  LEU A 249     -14.354  21.037 -38.520  1.00  0.83           H  
ATOM   4078 1HB  LEU A 249     -14.264  21.531 -41.497  1.00  0.83           H  
ATOM   4079 2HB  LEU A 249     -13.394  22.501 -40.302  1.00  0.83           H  
ATOM   4080  HG  LEU A 249     -12.977  19.550 -40.810  1.00  0.83           H  
ATOM   4081 1HD1 LEU A 249     -10.836  20.250 -41.794  1.00  0.83           H  
ATOM   4082 2HD1 LEU A 249     -12.213  20.950 -42.665  1.00  0.83           H  
ATOM   4083 3HD1 LEU A 249     -11.286  21.954 -41.538  1.00  0.83           H  
ATOM   4084 1HD2 LEU A 249     -11.018  19.805 -39.337  1.00  0.83           H  
ATOM   4085 2HD2 LEU A 249     -11.468  21.504 -39.045  1.00  0.83           H  
ATOM   4086 3HD2 LEU A 249     -12.533  20.194 -38.477  1.00  0.83           H  
ATOM   4087  N   SER A 250     -17.004  22.225 -39.961  1.00  0.85           N  
ATOM   4088  CA  SER A 250     -17.922  23.357 -39.891  1.00  0.85           C  
ATOM   4089  C   SER A 250     -19.406  23.052 -39.950  1.00  0.85           C  
ATOM   4090  O   SER A 250     -19.862  22.126 -40.627  1.00  0.85           O  
ATOM   4091  CB  SER A 250     -17.639  24.318 -41.033  1.00  0.85           C  
ATOM   4092  OG  SER A 250     -18.546  25.413 -41.012  1.00  0.85           O  
ATOM   4093  H   SER A 250     -17.198  21.420 -40.561  1.00  0.85           H  
ATOM   4094  HA  SER A 250     -17.738  23.871 -38.947  1.00  0.85           H  
ATOM   4095 1HB  SER A 250     -16.616  24.685 -40.955  1.00  0.85           H  
ATOM   4096 2HB  SER A 250     -17.728  23.788 -41.981  1.00  0.85           H  
ATOM   4097  HG  SER A 250     -19.450  25.020 -41.142  1.00  0.85           H  
ATOM   4098  N   ARG A 251     -20.166  23.908 -39.275  1.00  0.85           N  
ATOM   4099  CA  ARG A 251     -21.614  23.885 -39.371  1.00  0.85           C  
ATOM   4100  C   ARG A 251     -21.881  23.906 -40.857  1.00  0.85           C  
ATOM   4101  O   ARG A 251     -21.077  24.503 -41.587  1.00  0.85           O  
ATOM   4102  CB  ARG A 251     -22.239  25.096 -38.706  1.00  0.85           C  
ATOM   4103  CG  ARG A 251     -23.760  25.119 -38.699  1.00  0.85           C  
ATOM   4104  CD  ARG A 251     -24.301  26.311 -37.996  1.00  0.85           C  
ATOM   4105  NE  ARG A 251     -25.760  26.309 -37.990  1.00  0.85           N  
ATOM   4106  CZ  ARG A 251     -26.536  27.239 -37.391  1.00  0.85           C  
ATOM   4107  NH1 ARG A 251     -25.988  28.250 -36.755  1.00  0.85           N  
ATOM   4108  NH2 ARG A 251     -27.853  27.135 -37.443  1.00  0.85           N  
ATOM   4109  H   ARG A 251     -19.716  24.616 -38.707  1.00  0.85           H  
ATOM   4110  HA  ARG A 251     -22.013  22.968 -38.933  1.00  0.85           H  
ATOM   4111 1HB  ARG A 251     -21.913  25.145 -37.666  1.00  0.85           H  
ATOM   4112 2HB  ARG A 251     -21.898  26.002 -39.203  1.00  0.85           H  
ATOM   4113 1HG  ARG A 251     -24.133  25.141 -39.719  1.00  0.85           H  
ATOM   4114 2HG  ARG A 251     -24.134  24.220 -38.203  1.00  0.85           H  
ATOM   4115 1HD  ARG A 251     -23.948  26.325 -36.967  1.00  0.85           H  
ATOM   4116 2HD  ARG A 251     -23.964  27.211 -38.505  1.00  0.85           H  
ATOM   4117  HE  ARG A 251     -26.223  25.541 -38.468  1.00  0.85           H  
ATOM   4118 1HH1 ARG A 251     -24.983  28.335 -36.713  1.00  0.85           H  
ATOM   4119 2HH1 ARG A 251     -26.575  28.944 -36.310  1.00  0.85           H  
ATOM   4120 1HH2 ARG A 251     -28.283  26.361 -37.933  1.00  0.85           H  
ATOM   4121 2HH2 ARG A 251     -28.431  27.831 -36.993  1.00  0.85           H  
ATOM   4122  N   ARG A 252     -22.932  23.194 -41.296  1.00  0.84           N  
ATOM   4123  CA  ARG A 252     -23.325  22.968 -42.699  1.00  0.84           C  
ATOM   4124  C   ARG A 252     -22.662  21.707 -43.276  1.00  0.84           C  
ATOM   4125  O   ARG A 252     -23.297  20.968 -44.027  1.00  0.84           O  
ATOM   4126  CB  ARG A 252     -22.904  24.119 -43.618  1.00  0.84           C  
ATOM   4127  CG  ARG A 252     -23.533  25.478 -43.350  1.00  0.84           C  
ATOM   4128  CD  ARG A 252     -22.775  26.529 -44.066  1.00  0.84           C  
ATOM   4129  NE  ARG A 252     -21.412  26.588 -43.536  1.00  0.84           N  
ATOM   4130  CZ  ARG A 252     -20.434  27.424 -43.953  1.00  0.84           C  
ATOM   4131  NH1 ARG A 252     -20.679  28.299 -44.909  1.00  0.84           N  
ATOM   4132  NH2 ARG A 252     -19.222  27.370 -43.404  1.00  0.84           N  
ATOM   4133  H   ARG A 252     -23.558  22.779 -40.593  1.00  0.84           H  
ATOM   4134  HA  ARG A 252     -24.406  22.860 -42.742  1.00  0.84           H  
ATOM   4135 1HB  ARG A 252     -21.831  24.204 -43.723  1.00  0.84           H  
ATOM   4136 2HB  ARG A 252     -23.258  23.861 -44.615  1.00  0.84           H  
ATOM   4137 1HG  ARG A 252     -24.559  25.482 -43.716  1.00  0.84           H  
ATOM   4138 2HG  ARG A 252     -23.527  25.708 -42.288  1.00  0.84           H  
ATOM   4139 1HD  ARG A 252     -22.724  26.301 -45.130  1.00  0.84           H  
ATOM   4140 2HD  ARG A 252     -23.247  27.500 -43.916  1.00  0.84           H  
ATOM   4141  HE  ARG A 252     -21.182  25.902 -42.803  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 252     -21.597  28.343 -45.328  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 252     -19.950  28.923 -45.222  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 252     -19.007  26.698 -42.654  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 252     -18.502  27.996 -43.720  1.00  0.84           H  
ATOM   4146  N   GLU A 253     -21.455  21.353 -42.828  1.00  0.81           N  
ATOM   4147  CA  GLU A 253     -20.857  20.087 -43.257  1.00  0.81           C  
ATOM   4148  C   GLU A 253     -21.441  19.033 -42.373  1.00  0.81           C  
ATOM   4149  O   GLU A 253     -21.889  17.971 -42.807  1.00  0.81           O  
ATOM   4150  CB  GLU A 253     -19.349  20.052 -43.026  1.00  0.81           C  
ATOM   4151  CG  GLU A 253     -18.537  21.006 -43.787  1.00  0.81           C  
ATOM   4152  CD  GLU A 253     -17.097  20.949 -43.353  1.00  0.81           C  
ATOM   4153  OE1 GLU A 253     -16.812  20.442 -42.259  1.00  0.81           O  
ATOM   4154  OE2 GLU A 253     -16.283  21.432 -44.099  1.00  0.81           O  
ATOM   4155  H   GLU A 253     -20.944  21.947 -42.176  1.00  0.81           H  
ATOM   4156  HA  GLU A 253     -21.105  19.883 -44.298  1.00  0.81           H  
ATOM   4157 1HB  GLU A 253     -19.137  20.206 -41.974  1.00  0.81           H  
ATOM   4158 2HB  GLU A 253     -18.982  19.057 -43.270  1.00  0.81           H  
ATOM   4159 1HG  GLU A 253     -18.607  20.781 -44.850  1.00  0.81           H  
ATOM   4160 2HG  GLU A 253     -18.929  22.013 -43.620  1.00  0.81           H  
ATOM   4161  N   CYS A 254     -21.461  19.395 -41.100  1.00  0.78           N  
ATOM   4162  CA  CYS A 254     -21.908  18.566 -40.007  1.00  0.78           C  
ATOM   4163  C   CYS A 254     -23.390  18.264 -40.165  1.00  0.78           C  
ATOM   4164  O   CYS A 254     -23.868  17.175 -39.831  1.00  0.78           O  
ATOM   4165  CB  CYS A 254     -21.648  19.354 -38.726  1.00  0.78           C  
ATOM   4166  SG  CYS A 254     -19.840  19.710 -38.489  1.00  0.78           S  
ATOM   4167  H   CYS A 254     -21.065  20.311 -40.881  1.00  0.78           H  
ATOM   4168  HA  CYS A 254     -21.360  17.627 -40.016  1.00  0.78           H  
ATOM   4169 1HB  CYS A 254     -22.189  20.303 -38.751  1.00  0.78           H  
ATOM   4170 2HB  CYS A 254     -22.004  18.790 -37.859  1.00  0.78           H  
ATOM   4171  N   ASP A 255     -24.092  19.230 -40.757  1.00  0.75           N  
ATOM   4172  CA  ASP A 255     -25.522  19.157 -40.974  1.00  0.75           C  
ATOM   4173  C   ASP A 255     -25.807  18.405 -42.273  1.00  0.75           C  
ATOM   4174  O   ASP A 255     -26.731  17.589 -42.324  1.00  0.75           O  
ATOM   4175  CB  ASP A 255     -26.075  20.583 -41.022  1.00  0.75           C  
ATOM   4176  CG  ASP A 255     -25.895  21.310 -39.671  1.00  0.75           C  
ATOM   4177  OD1 ASP A 255     -26.572  20.957 -38.737  1.00  0.75           O  
ATOM   4178  OD2 ASP A 255     -25.032  22.183 -39.576  1.00  0.75           O  
ATOM   4179  H   ASP A 255     -23.595  20.059 -41.036  1.00  0.75           H  
ATOM   4180  HA  ASP A 255     -25.980  18.619 -40.146  1.00  0.75           H  
ATOM   4181 1HB  ASP A 255     -25.588  21.134 -41.808  1.00  0.75           H  
ATOM   4182 2HB  ASP A 255     -27.138  20.550 -41.260  1.00  0.75           H  
ATOM   4183  N   THR A 256     -24.968  18.595 -43.301  1.00  0.72           N  
ATOM   4184  CA  THR A 256     -25.135  17.843 -44.536  1.00  0.72           C  
ATOM   4185  C   THR A 256     -24.936  16.360 -44.236  1.00  0.72           C  
ATOM   4186  O   THR A 256     -25.710  15.506 -44.684  1.00  0.72           O  
ATOM   4187  CB  THR A 256     -24.150  18.304 -45.631  1.00  0.72           C  
ATOM   4188  OG1 THR A 256     -24.406  19.669 -45.972  1.00  0.72           O  
ATOM   4189  CG2 THR A 256     -24.298  17.432 -46.869  1.00  0.72           C  
ATOM   4190  H   THR A 256     -24.226  19.292 -43.265  1.00  0.72           H  
ATOM   4191  HA  THR A 256     -26.152  17.986 -44.902  1.00  0.72           H  
ATOM   4192  HB  THR A 256     -23.129  18.223 -45.252  1.00  0.72           H  
ATOM   4193  HG1 THR A 256     -24.158  20.234 -45.219  1.00  0.72           H  
ATOM   4194 1HG2 THR A 256     -23.594  17.763 -47.630  1.00  0.72           H  
ATOM   4195 2HG2 THR A 256     -24.091  16.393 -46.607  1.00  0.72           H  
ATOM   4196 3HG2 THR A 256     -25.314  17.515 -47.252  1.00  0.72           H  
ATOM   4197  N   MET A 257     -23.890  16.057 -43.459  1.00  0.70           N  
ATOM   4198  CA  MET A 257     -23.598  14.690 -43.077  1.00  0.70           C  
ATOM   4199  C   MET A 257     -24.735  14.103 -42.250  1.00  0.70           C  
ATOM   4200  O   MET A 257     -25.239  13.029 -42.577  1.00  0.70           O  
ATOM   4201  CB  MET A 257     -22.296  14.654 -42.282  1.00  0.70           C  
ATOM   4202  CG  MET A 257     -21.845  13.268 -41.817  1.00  0.70           C  
ATOM   4203  SD  MET A 257     -21.343  12.179 -43.118  1.00  0.70           S  
ATOM   4204  CE  MET A 257     -19.766  12.911 -43.517  1.00  0.70           C  
ATOM   4205  H   MET A 257     -23.275  16.802 -43.138  1.00  0.70           H  
ATOM   4206  HA  MET A 257     -23.487  14.089 -43.978  1.00  0.70           H  
ATOM   4207 1HB  MET A 257     -21.499  15.089 -42.879  1.00  0.70           H  
ATOM   4208 2HB  MET A 257     -22.405  15.281 -41.392  1.00  0.70           H  
ATOM   4209 1HG  MET A 257     -21.033  13.371 -41.104  1.00  0.70           H  
ATOM   4210 2HG  MET A 257     -22.674  12.802 -41.320  1.00  0.70           H  
ATOM   4211 1HE  MET A 257     -19.294  12.364 -44.315  1.00  0.70           H  
ATOM   4212 2HE  MET A 257     -19.915  13.945 -43.827  1.00  0.70           H  
ATOM   4213 3HE  MET A 257     -19.131  12.888 -42.645  1.00  0.70           H  
ATOM   4214  N   ALA A 258     -25.201  14.812 -41.212  1.00  0.69           N  
ATOM   4215  CA  ALA A 258     -26.287  14.261 -40.412  1.00  0.69           C  
ATOM   4216  C   ALA A 258     -27.530  14.013 -41.250  1.00  0.69           C  
ATOM   4217  O   ALA A 258     -28.151  12.960 -41.131  1.00  0.69           O  
ATOM   4218  CB  ALA A 258     -26.634  15.205 -39.278  1.00  0.69           C  
ATOM   4219  H   ALA A 258     -24.788  15.710 -40.945  1.00  0.69           H  
ATOM   4220  HA  ALA A 258     -25.962  13.306 -40.005  1.00  0.69           H  
ATOM   4221 1HB  ALA A 258     -27.431  14.773 -38.673  1.00  0.69           H  
ATOM   4222 2HB  ALA A 258     -25.757  15.364 -38.658  1.00  0.69           H  
ATOM   4223 3HB  ALA A 258     -26.960  16.157 -39.692  1.00  0.69           H  
ATOM   4224  N   ASP A 259     -27.846  14.935 -42.165  1.00  0.69           N  
ATOM   4225  CA  ASP A 259     -29.040  14.800 -42.988  1.00  0.69           C  
ATOM   4226  C   ASP A 259     -28.900  13.621 -43.938  1.00  0.69           C  
ATOM   4227  O   ASP A 259     -29.839  12.840 -44.109  1.00  0.69           O  
ATOM   4228  CB  ASP A 259     -29.278  16.105 -43.768  1.00  0.69           C  
ATOM   4229  CG  ASP A 259     -30.628  16.199 -44.506  1.00  0.69           C  
ATOM   4230  OD1 ASP A 259     -31.642  16.180 -43.854  1.00  0.69           O  
ATOM   4231  OD2 ASP A 259     -30.631  16.323 -45.726  1.00  0.69           O  
ATOM   4232  H   ASP A 259     -27.290  15.784 -42.251  1.00  0.69           H  
ATOM   4233  HA  ASP A 259     -29.894  14.623 -42.335  1.00  0.69           H  
ATOM   4234 1HB  ASP A 259     -29.206  16.944 -43.074  1.00  0.69           H  
ATOM   4235 2HB  ASP A 259     -28.472  16.230 -44.495  1.00  0.69           H  
ATOM   4236  N   THR A 260     -27.717  13.443 -44.519  1.00  0.69           N  
ATOM   4237  CA  THR A 260     -27.510  12.345 -45.443  1.00  0.69           C  
ATOM   4238  C   THR A 260     -27.716  11.023 -44.724  1.00  0.69           C  
ATOM   4239  O   THR A 260     -28.421  10.130 -45.199  1.00  0.69           O  
ATOM   4240  CB  THR A 260     -26.086  12.386 -46.014  1.00  0.69           C  
ATOM   4241  OG1 THR A 260     -25.897  13.624 -46.726  1.00  0.69           O  
ATOM   4242  CG2 THR A 260     -25.852  11.194 -46.946  1.00  0.69           C  
ATOM   4243  H   THR A 260     -26.957  14.105 -44.355  1.00  0.69           H  
ATOM   4244  HA  THR A 260     -28.232  12.421 -46.254  1.00  0.69           H  
ATOM   4245  HB  THR A 260     -25.367  12.346 -45.191  1.00  0.69           H  
ATOM   4246  HG1 THR A 260     -25.994  14.367 -46.078  1.00  0.69           H  
ATOM   4247 1HG2 THR A 260     -24.843  11.228 -47.342  1.00  0.69           H  
ATOM   4248 2HG2 THR A 260     -25.990  10.261 -46.389  1.00  0.69           H  
ATOM   4249 3HG2 THR A 260     -26.565  11.231 -47.767  1.00  0.69           H  
ATOM   4250  N   LEU A 261     -27.116  10.915 -43.550  1.00  0.69           N  
ATOM   4251  CA  LEU A 261     -27.187   9.685 -42.803  1.00  0.69           C  
ATOM   4252  C   LEU A 261     -28.631   9.386 -42.390  1.00  0.69           C  
ATOM   4253  O   LEU A 261     -29.076   8.233 -42.491  1.00  0.69           O  
ATOM   4254  CB  LEU A 261     -26.274   9.830 -41.602  1.00  0.69           C  
ATOM   4255  CG  LEU A 261     -24.786   9.937 -41.941  1.00  0.69           C  
ATOM   4256  CD1 LEU A 261     -24.085  10.232 -40.724  1.00  0.69           C  
ATOM   4257  CD2 LEU A 261     -24.244   8.698 -42.602  1.00  0.69           C  
ATOM   4258  H   LEU A 261     -26.565  11.696 -43.190  1.00  0.69           H  
ATOM   4259  HA  LEU A 261     -26.827   8.874 -43.431  1.00  0.69           H  
ATOM   4260 1HB  LEU A 261     -26.550  10.749 -41.085  1.00  0.69           H  
ATOM   4261 2HB  LEU A 261     -26.440   9.013 -40.936  1.00  0.69           H  
ATOM   4262  HG  LEU A 261     -24.645  10.760 -42.623  1.00  0.69           H  
ATOM   4263 1HD1 LEU A 261     -23.063  10.361 -40.984  1.00  0.69           H  
ATOM   4264 2HD1 LEU A 261     -24.489  11.142 -40.315  1.00  0.69           H  
ATOM   4265 3HD1 LEU A 261     -24.200   9.423 -40.008  1.00  0.69           H  
ATOM   4266 1HD2 LEU A 261     -23.183   8.844 -42.833  1.00  0.69           H  
ATOM   4267 2HD2 LEU A 261     -24.348   7.851 -41.948  1.00  0.69           H  
ATOM   4268 3HD2 LEU A 261     -24.797   8.529 -43.522  1.00  0.69           H  
ATOM   4269  N   GLN A 262     -29.396  10.432 -42.029  1.00  0.69           N  
ATOM   4270  CA  GLN A 262     -30.802  10.259 -41.667  1.00  0.69           C  
ATOM   4271  C   GLN A 262     -31.611   9.762 -42.867  1.00  0.69           C  
ATOM   4272  O   GLN A 262     -32.435   8.853 -42.737  1.00  0.69           O  
ATOM   4273  CB  GLN A 262     -31.398  11.587 -41.180  1.00  0.69           C  
ATOM   4274  CG  GLN A 262     -30.902  12.084 -39.832  1.00  0.69           C  
ATOM   4275  CD  GLN A 262     -31.374  13.512 -39.544  1.00  0.69           C  
ATOM   4276  OE1 GLN A 262     -31.897  14.204 -40.424  1.00  0.69           O  
ATOM   4277  NE2 GLN A 262     -31.185  13.960 -38.315  1.00  0.69           N  
ATOM   4278  H   GLN A 262     -28.981  11.362 -41.955  1.00  0.69           H  
ATOM   4279  HA  GLN A 262     -30.874   9.520 -40.875  1.00  0.69           H  
ATOM   4280 1HB  GLN A 262     -31.180  12.362 -41.912  1.00  0.69           H  
ATOM   4281 2HB  GLN A 262     -32.480  11.494 -41.122  1.00  0.69           H  
ATOM   4282 1HG  GLN A 262     -31.310  11.437 -39.055  1.00  0.69           H  
ATOM   4283 2HG  GLN A 262     -29.836  12.049 -39.790  1.00  0.69           H  
ATOM   4284 1HE2 GLN A 262     -31.469  14.881 -38.065  1.00  0.69           H  
ATOM   4285 2HE2 GLN A 262     -30.735  13.360 -37.624  1.00  0.69           H  
ATOM   4286  N   ARG A 263     -31.333  10.311 -44.055  1.00  0.70           N  
ATOM   4287  CA  ARG A 263     -32.025   9.925 -45.288  1.00  0.70           C  
ATOM   4288  C   ARG A 263     -31.795   8.459 -45.628  1.00  0.70           C  
ATOM   4289  O   ARG A 263     -32.673   7.793 -46.184  1.00  0.70           O  
ATOM   4290  CB  ARG A 263     -31.592  10.808 -46.444  1.00  0.70           C  
ATOM   4291  CG  ARG A 263     -32.121  12.232 -46.370  1.00  0.70           C  
ATOM   4292  CD  ARG A 263     -31.603  13.072 -47.463  1.00  0.70           C  
ATOM   4293  NE  ARG A 263     -31.985  14.444 -47.284  1.00  0.70           N  
ATOM   4294  CZ  ARG A 263     -33.106  15.030 -47.696  1.00  0.70           C  
ATOM   4295  NH1 ARG A 263     -34.028  14.381 -48.386  1.00  0.70           N  
ATOM   4296  NH2 ARG A 263     -33.244  16.291 -47.375  1.00  0.70           N  
ATOM   4297  H   ARG A 263     -30.641  11.062 -44.101  1.00  0.70           H  
ATOM   4298  HA  ARG A 263     -33.092  10.076 -45.137  1.00  0.70           H  
ATOM   4299 1HB  ARG A 263     -30.505  10.861 -46.470  1.00  0.70           H  
ATOM   4300 2HB  ARG A 263     -31.920  10.369 -47.383  1.00  0.70           H  
ATOM   4301 1HG  ARG A 263     -33.205  12.211 -46.453  1.00  0.70           H  
ATOM   4302 2HG  ARG A 263     -31.852  12.689 -45.424  1.00  0.70           H  
ATOM   4303 1HD  ARG A 263     -30.514  13.023 -47.466  1.00  0.70           H  
ATOM   4304 2HD  ARG A 263     -31.991  12.727 -48.417  1.00  0.70           H  
ATOM   4305  HE  ARG A 263     -31.355  15.046 -46.738  1.00  0.70           H  
ATOM   4306 1HH1 ARG A 263     -33.892  13.408 -48.616  1.00  0.70           H  
ATOM   4307 2HH1 ARG A 263     -34.867  14.859 -48.681  1.00  0.70           H  
ATOM   4308 1HH2 ARG A 263     -32.472  16.713 -46.822  1.00  0.70           H  
ATOM   4309 2HH2 ARG A 263     -34.059  16.813 -47.641  1.00  0.70           H  
ATOM   4310  N   ASP A 264     -30.638   7.943 -45.227  1.00  0.70           N  
ATOM   4311  CA  ASP A 264     -30.266   6.557 -45.461  1.00  0.70           C  
ATOM   4312  C   ASP A 264     -30.749   5.605 -44.353  1.00  0.70           C  
ATOM   4313  O   ASP A 264     -30.455   4.408 -44.394  1.00  0.70           O  
ATOM   4314  CB  ASP A 264     -28.754   6.443 -45.642  1.00  0.70           C  
ATOM   4315  CG  ASP A 264     -28.249   7.076 -46.971  1.00  0.70           C  
ATOM   4316  OD1 ASP A 264     -29.024   7.170 -47.897  1.00  0.70           O  
ATOM   4317  OD2 ASP A 264     -27.095   7.434 -47.046  1.00  0.70           O  
ATOM   4318  H   ASP A 264     -29.955   8.569 -44.796  1.00  0.70           H  
ATOM   4319  HA  ASP A 264     -30.733   6.241 -46.393  1.00  0.70           H  
ATOM   4320 1HB  ASP A 264     -28.260   6.950 -44.807  1.00  0.70           H  
ATOM   4321 2HB  ASP A 264     -28.463   5.395 -45.611  1.00  0.70           H  
ATOM   4322  N   GLY A 265     -31.495   6.124 -43.367  1.00  0.70           N  
ATOM   4323  CA  GLY A 265     -32.044   5.304 -42.288  1.00  0.70           C  
ATOM   4324  C   GLY A 265     -31.206   5.205 -41.010  1.00  0.70           C  
ATOM   4325  O   GLY A 265     -31.519   4.397 -40.133  1.00  0.70           O  
ATOM   4326  H   GLY A 265     -31.719   7.119 -43.358  1.00  0.70           H  
ATOM   4327 1HA  GLY A 265     -33.023   5.706 -42.029  1.00  0.70           H  
ATOM   4328 2HA  GLY A 265     -32.222   4.302 -42.672  1.00  0.70           H  
ATOM   4329  N   LEU A 266     -30.151   6.003 -40.891  1.00  0.70           N  
ATOM   4330  CA  LEU A 266     -29.310   5.969 -39.699  1.00  0.70           C  
ATOM   4331  C   LEU A 266     -29.716   7.063 -38.726  1.00  0.70           C  
ATOM   4332  O   LEU A 266     -29.852   8.232 -39.088  1.00  0.70           O  
ATOM   4333  CB  LEU A 266     -27.836   6.085 -40.076  1.00  0.70           C  
ATOM   4334  CG  LEU A 266     -26.807   6.113 -38.938  1.00  0.70           C  
ATOM   4335  CD1 LEU A 266     -26.799   4.786 -38.196  1.00  0.70           C  
ATOM   4336  CD2 LEU A 266     -25.464   6.362 -39.540  1.00  0.70           C  
ATOM   4337  H   LEU A 266     -29.920   6.670 -41.627  1.00  0.70           H  
ATOM   4338  HA  LEU A 266     -29.450   5.009 -39.204  1.00  0.70           H  
ATOM   4339 1HB  LEU A 266     -27.584   5.244 -40.718  1.00  0.70           H  
ATOM   4340 2HB  LEU A 266     -27.704   6.992 -40.653  1.00  0.70           H  
ATOM   4341  HG  LEU A 266     -27.052   6.907 -38.223  1.00  0.70           H  
ATOM   4342 1HD1 LEU A 266     -26.052   4.815 -37.403  1.00  0.70           H  
ATOM   4343 2HD1 LEU A 266     -27.781   4.601 -37.763  1.00  0.70           H  
ATOM   4344 3HD1 LEU A 266     -26.554   3.983 -38.889  1.00  0.70           H  
ATOM   4345 1HD2 LEU A 266     -24.748   6.374 -38.781  1.00  0.70           H  
ATOM   4346 2HD2 LEU A 266     -25.223   5.568 -40.247  1.00  0.70           H  
ATOM   4347 3HD2 LEU A 266     -25.463   7.295 -40.041  1.00  0.70           H  
ATOM   4348  N   ALA A 267     -29.925   6.692 -37.471  1.00  0.70           N  
ATOM   4349  CA  ALA A 267     -30.373   7.660 -36.476  1.00  0.70           C  
ATOM   4350  C   ALA A 267     -29.255   8.631 -36.112  1.00  0.70           C  
ATOM   4351  O   ALA A 267     -28.537   8.452 -35.123  1.00  0.70           O  
ATOM   4352  CB  ALA A 267     -30.876   6.947 -35.235  1.00  0.70           C  
ATOM   4353  H   ALA A 267     -29.797   5.721 -37.211  1.00  0.70           H  
ATOM   4354  HA  ALA A 267     -31.192   8.235 -36.909  1.00  0.70           H  
ATOM   4355 1HB  ALA A 267     -31.242   7.683 -34.525  1.00  0.70           H  
ATOM   4356 2HB  ALA A 267     -31.692   6.279 -35.509  1.00  0.70           H  
ATOM   4357 3HB  ALA A 267     -30.075   6.369 -34.789  1.00  0.70           H  
ATOM   4358  N   ALA A 268     -29.066   9.628 -36.966  1.00  0.71           N  
ATOM   4359  CA  ALA A 268     -28.007  10.600 -36.762  1.00  0.71           C  
ATOM   4360  C   ALA A 268     -28.529  11.950 -36.244  1.00  0.71           C  
ATOM   4361  O   ALA A 268     -29.644  12.372 -36.566  1.00  0.71           O  
ATOM   4362  CB  ALA A 268     -27.229  10.810 -38.051  1.00  0.71           C  
ATOM   4363  H   ALA A 268     -29.656   9.661 -37.794  1.00  0.71           H  
ATOM   4364  HA  ALA A 268     -27.348  10.186 -36.023  1.00  0.71           H  
ATOM   4365 1HB  ALA A 268     -26.406  11.504 -37.864  1.00  0.71           H  
ATOM   4366 2HB  ALA A 268     -26.830   9.854 -38.392  1.00  0.71           H  
ATOM   4367 3HB  ALA A 268     -27.879  11.221 -38.818  1.00  0.71           H  
ATOM   4368  N   LEU A 269     -27.703  12.613 -35.435  1.00  0.74           N  
ATOM   4369  CA  LEU A 269     -27.930  13.974 -34.941  1.00  0.74           C  
ATOM   4370  C   LEU A 269     -26.725  14.845 -35.271  1.00  0.74           C  
ATOM   4371  O   LEU A 269     -25.606  14.340 -35.334  1.00  0.74           O  
ATOM   4372  CB  LEU A 269     -28.150  14.005 -33.416  1.00  0.74           C  
ATOM   4373  CG  LEU A 269     -29.361  13.234 -32.862  1.00  0.74           C  
ATOM   4374  CD1 LEU A 269     -29.296  13.216 -31.324  1.00  0.74           C  
ATOM   4375  CD2 LEU A 269     -30.626  13.895 -33.332  1.00  0.74           C  
ATOM   4376  H   LEU A 269     -26.841  12.138 -35.177  1.00  0.74           H  
ATOM   4377  HA  LEU A 269     -28.805  14.390 -35.438  1.00  0.74           H  
ATOM   4378 1HB  LEU A 269     -27.263  13.592 -32.941  1.00  0.74           H  
ATOM   4379 2HB  LEU A 269     -28.243  15.048 -33.102  1.00  0.74           H  
ATOM   4380  HG  LEU A 269     -29.341  12.213 -33.223  1.00  0.74           H  
ATOM   4381 1HD1 LEU A 269     -30.149  12.665 -30.929  1.00  0.74           H  
ATOM   4382 2HD1 LEU A 269     -28.374  12.738 -30.993  1.00  0.74           H  
ATOM   4383 3HD1 LEU A 269     -29.327  14.230 -30.956  1.00  0.74           H  
ATOM   4384 1HD2 LEU A 269     -31.487  13.348 -32.943  1.00  0.74           H  
ATOM   4385 2HD2 LEU A 269     -30.653  14.924 -32.971  1.00  0.74           H  
ATOM   4386 3HD2 LEU A 269     -30.655  13.890 -34.424  1.00  0.74           H  
ATOM   4387  N   ALA A 270     -26.941  16.136 -35.476  1.00  0.79           N  
ATOM   4388  CA  ALA A 270     -25.807  17.041 -35.638  1.00  0.79           C  
ATOM   4389  C   ALA A 270     -25.472  17.665 -34.298  1.00  0.79           C  
ATOM   4390  O   ALA A 270     -26.355  17.870 -33.462  1.00  0.79           O  
ATOM   4391  CB  ALA A 270     -26.089  18.141 -36.647  1.00  0.79           C  
ATOM   4392  H   ALA A 270     -27.883  16.502 -35.470  1.00  0.79           H  
ATOM   4393  HA  ALA A 270     -24.949  16.465 -35.977  1.00  0.79           H  
ATOM   4394 1HB  ALA A 270     -25.212  18.786 -36.738  1.00  0.79           H  
ATOM   4395 2HB  ALA A 270     -26.310  17.708 -37.618  1.00  0.79           H  
ATOM   4396 3HB  ALA A 270     -26.936  18.738 -36.321  1.00  0.79           H  
ATOM   4397  N   TYR A 271     -24.220  18.038 -34.118  1.00  0.86           N  
ATOM   4398  CA  TYR A 271     -23.849  18.766 -32.924  1.00  0.86           C  
ATOM   4399  C   TYR A 271     -22.761  19.771 -33.252  1.00  0.86           C  
ATOM   4400  O   TYR A 271     -21.782  19.452 -33.924  1.00  0.86           O  
ATOM   4401  CB  TYR A 271     -23.381  17.808 -31.844  1.00  0.86           C  
ATOM   4402  CG  TYR A 271     -23.124  18.440 -30.599  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271     -24.174  18.683 -29.781  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271     -21.851  18.813 -30.247  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271     -23.971  19.286 -28.609  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271     -21.667  19.441 -29.055  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271     -22.722  19.672 -28.248  1.00  0.86           C  
ATOM   4408  OH  TYR A 271     -22.539  20.293 -27.064  1.00  0.86           O  
ATOM   4409  H   TYR A 271     -23.521  17.782 -34.813  1.00  0.86           H  
ATOM   4410  HA  TYR A 271     -24.708  19.309 -32.565  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271     -24.118  17.039 -31.695  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271     -22.495  17.337 -32.146  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271     -25.173  18.389 -30.076  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271     -21.009  18.622 -30.911  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271     -24.790  19.468 -27.964  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271     -20.701  19.758 -28.747  1.00  0.86           H  
ATOM   4417  HH  TYR A 271     -21.602  20.481 -26.947  1.00  0.86           H  
ATOM   4418  N   HIS A 272     -22.939  20.992 -32.800  1.00  0.97           N  
ATOM   4419  CA  HIS A 272     -21.967  22.020 -33.096  1.00  0.97           C  
ATOM   4420  C   HIS A 272     -22.083  23.233 -32.192  1.00  0.97           C  
ATOM   4421  O   HIS A 272     -23.059  23.412 -31.464  1.00  0.97           O  
ATOM   4422  CB  HIS A 272     -22.075  22.398 -34.583  1.00  0.97           C  
ATOM   4423  CG  HIS A 272     -23.402  22.863 -34.974  1.00  0.97           C  
ATOM   4424  ND1 HIS A 272     -23.817  24.154 -34.815  1.00  0.97           N  
ATOM   4425  CD2 HIS A 272     -24.448  22.185 -35.512  1.00  0.97           C  
ATOM   4426  CE1 HIS A 272     -25.081  24.252 -35.233  1.00  0.97           C  
ATOM   4427  NE2 HIS A 272     -25.472  23.070 -35.666  1.00  0.97           N  
ATOM   4428  H   HIS A 272     -23.757  21.210 -32.249  1.00  0.97           H  
ATOM   4429  HA  HIS A 272     -20.968  21.611 -32.944  1.00  0.97           H  
ATOM   4430 1HB  HIS A 272     -21.361  23.191 -34.808  1.00  0.97           H  
ATOM   4431 2HB  HIS A 272     -21.807  21.553 -35.216  1.00  0.97           H  
ATOM   4432  HD2 HIS A 272     -24.471  21.123 -35.772  1.00  0.97           H  
ATOM   4433  HE1 HIS A 272     -25.692  25.153 -35.225  1.00  0.97           H  
ATOM   4434  HE2 HIS A 272     -26.382  22.836 -36.050  1.00  0.97           H  
ATOM   4435  N   ALA A 273     -21.092  24.104 -32.299  1.00  1.11           N  
ATOM   4436  CA  ALA A 273     -21.017  25.348 -31.545  1.00  1.11           C  
ATOM   4437  C   ALA A 273     -22.182  26.313 -31.805  1.00  1.11           C  
ATOM   4438  O   ALA A 273     -22.445  27.188 -30.975  1.00  1.11           O  
ATOM   4439  CB  ALA A 273     -19.712  26.051 -31.861  1.00  1.11           C  
ATOM   4440  H   ALA A 273     -20.333  23.888 -32.928  1.00  1.11           H  
ATOM   4441  HA  ALA A 273     -21.032  25.088 -30.488  1.00  1.11           H  
ATOM   4442 1HB  ALA A 273     -19.633  26.957 -31.261  1.00  1.11           H  
ATOM   4443 2HB  ALA A 273     -18.875  25.390 -31.634  1.00  1.11           H  
ATOM   4444 3HB  ALA A 273     -19.691  26.315 -32.918  1.00  1.11           H  
ATOM   4445  N   GLY A 274     -22.875  26.194 -32.950  1.00  1.31           N  
ATOM   4446  CA  GLY A 274     -23.957  27.112 -33.257  1.00  1.31           C  
ATOM   4447  C   GLY A 274     -25.251  26.722 -32.547  1.00  1.31           C  
ATOM   4448  O   GLY A 274     -26.249  27.443 -32.626  1.00  1.31           O  
ATOM   4449  H   GLY A 274     -22.724  25.436 -33.611  1.00  1.31           H  
ATOM   4450 1HA  GLY A 274     -23.668  28.121 -32.963  1.00  1.31           H  
ATOM   4451 2HA  GLY A 274     -24.120  27.128 -34.333  1.00  1.31           H  
ATOM   4452  N   LEU A 275     -25.247  25.586 -31.852  1.00  1.51           N  
ATOM   4453  CA  LEU A 275     -26.432  25.175 -31.128  1.00  1.51           C  
ATOM   4454  C   LEU A 275     -26.521  25.922 -29.804  1.00  1.51           C  
ATOM   4455  O   LEU A 275     -25.518  26.138 -29.117  1.00  1.51           O  
ATOM   4456  CB  LEU A 275     -26.427  23.673 -30.845  1.00  1.51           C  
ATOM   4457  CG  LEU A 275     -26.497  22.719 -31.993  1.00  1.51           C  
ATOM   4458  CD1 LEU A 275     -26.403  21.301 -31.435  1.00  1.51           C  
ATOM   4459  CD2 LEU A 275     -27.797  22.931 -32.740  1.00  1.51           C  
ATOM   4460  H   LEU A 275     -24.413  24.999 -31.810  1.00  1.51           H  
ATOM   4461  HA  LEU A 275     -27.310  25.417 -31.723  1.00  1.51           H  
ATOM   4462 1HB  LEU A 275     -25.489  23.458 -30.365  1.00  1.51           H  
ATOM   4463 2HB  LEU A 275     -27.237  23.441 -30.146  1.00  1.51           H  
ATOM   4464  HG  LEU A 275     -25.656  22.879 -32.663  1.00  1.51           H  
ATOM   4465 1HD1 LEU A 275     -26.463  20.593 -32.255  1.00  1.51           H  
ATOM   4466 2HD1 LEU A 275     -25.459  21.182 -30.904  1.00  1.51           H  
ATOM   4467 3HD1 LEU A 275     -27.230  21.124 -30.747  1.00  1.51           H  
ATOM   4468 1HD2 LEU A 275     -27.853  22.229 -33.574  1.00  1.51           H  
ATOM   4469 2HD2 LEU A 275     -28.637  22.765 -32.063  1.00  1.51           H  
ATOM   4470 3HD2 LEU A 275     -27.832  23.954 -33.121  1.00  1.51           H  
ATOM   4471  N   SER A 276     -27.738  26.260 -29.419  1.00  1.71           N  
ATOM   4472  CA  SER A 276     -28.011  26.903 -28.142  1.00  1.71           C  
ATOM   4473  C   SER A 276     -27.941  25.860 -27.051  1.00  1.71           C  
ATOM   4474  O   SER A 276     -27.836  24.667 -27.355  1.00  1.71           O  
ATOM   4475  CB  SER A 276     -29.393  27.517 -28.146  1.00  1.71           C  
ATOM   4476  OG  SER A 276     -30.373  26.520 -28.137  1.00  1.71           O  
ATOM   4477  H   SER A 276     -28.511  26.064 -30.037  1.00  1.71           H  
ATOM   4478  HA  SER A 276     -27.258  27.670 -27.955  1.00  1.71           H  
ATOM   4479 1HB  SER A 276     -29.513  28.157 -27.274  1.00  1.71           H  
ATOM   4480 2HB  SER A 276     -29.511  28.140 -29.031  1.00  1.71           H  
ATOM   4481  HG  SER A 276     -30.279  26.078 -27.257  1.00  1.71           H  
ATOM   4482  N   ASP A 277     -28.028  26.279 -25.790  1.00  1.87           N  
ATOM   4483  CA  ASP A 277     -28.024  25.279 -24.734  1.00  1.87           C  
ATOM   4484  C   ASP A 277     -29.367  24.634 -24.883  1.00  1.87           C  
ATOM   4485  O   ASP A 277     -30.075  24.998 -25.834  1.00  1.87           O  
ATOM   4486  CB  ASP A 277     -27.871  25.911 -23.345  1.00  1.87           C  
ATOM   4487  CG  ASP A 277     -29.115  26.761 -22.850  1.00  1.87           C  
ATOM   4488  OD1 ASP A 277     -30.210  26.635 -23.390  1.00  1.87           O  
ATOM   4489  OD2 ASP A 277     -28.926  27.532 -21.935  1.00  1.87           O  
ATOM   4490  H   ASP A 277     -28.093  27.264 -25.571  1.00  1.87           H  
ATOM   4491  HA  ASP A 277     -27.242  24.541 -24.901  1.00  1.87           H  
ATOM   4492 1HB  ASP A 277     -27.689  25.114 -22.614  1.00  1.87           H  
ATOM   4493 2HB  ASP A 277     -26.991  26.552 -23.338  1.00  1.87           H  
ATOM   4494  N   SER A 278     -29.774  23.727 -23.988  1.00  1.95           N  
ATOM   4495  CA  SER A 278     -31.040  23.045 -24.235  1.00  1.95           C  
ATOM   4496  C   SER A 278     -30.779  22.152 -25.444  1.00  1.95           C  
ATOM   4497  O   SER A 278     -30.486  20.987 -25.244  1.00  1.95           O  
ATOM   4498  CB  SER A 278     -32.238  23.989 -24.429  1.00  1.95           C  
ATOM   4499  OG  SER A 278     -32.428  24.794 -23.290  1.00  1.95           O  
ATOM   4500  H   SER A 278     -29.174  23.434 -23.204  1.00  1.95           H  
ATOM   4501  HA  SER A 278     -31.269  22.403 -23.382  1.00  1.95           H  
ATOM   4502 1HB  SER A 278     -32.205  24.593 -25.309  1.00  1.95           H  
ATOM   4503 2HB  SER A 278     -33.119  23.360 -24.549  1.00  1.95           H  
ATOM   4504  HG  SER A 278     -31.677  25.461 -23.299  1.00  1.95           H  
ATOM   4505  N   ALA A 279     -30.857  22.654 -26.675  1.00  1.94           N  
ATOM   4506  CA  ALA A 279     -30.589  21.801 -27.841  1.00  1.94           C  
ATOM   4507  C   ALA A 279     -29.215  21.103 -27.750  1.00  1.94           C  
ATOM   4508  O   ALA A 279     -29.110  19.904 -28.022  1.00  1.94           O  
ATOM   4509  CB  ALA A 279     -30.620  22.630 -29.105  1.00  1.94           C  
ATOM   4510  H   ALA A 279     -31.055  23.646 -26.772  1.00  1.94           H  
ATOM   4511  HA  ALA A 279     -31.364  21.032 -27.884  1.00  1.94           H  
ATOM   4512 1HB  ALA A 279     -30.440  21.990 -29.966  1.00  1.94           H  
ATOM   4513 2HB  ALA A 279     -31.591  23.111 -29.204  1.00  1.94           H  
ATOM   4514 3HB  ALA A 279     -29.838  23.396 -29.050  1.00  1.94           H  
ATOM   4515  N   ARG A 280     -28.160  21.796 -27.280  1.00  1.85           N  
ATOM   4516  CA  ARG A 280     -26.880  21.093 -27.134  1.00  1.85           C  
ATOM   4517  C   ARG A 280     -26.983  19.974 -26.108  1.00  1.85           C  
ATOM   4518  O   ARG A 280     -26.333  18.928 -26.226  1.00  1.85           O  
ATOM   4519  CB  ARG A 280     -25.728  21.978 -26.642  1.00  1.85           C  
ATOM   4520  CG  ARG A 280     -25.118  23.007 -27.606  1.00  1.85           C  
ATOM   4521  CD  ARG A 280     -24.025  23.783 -26.928  1.00  1.85           C  
ATOM   4522  NE  ARG A 280     -23.473  24.890 -27.738  1.00  1.85           N  
ATOM   4523  CZ  ARG A 280     -22.330  25.554 -27.421  1.00  1.85           C  
ATOM   4524  NH1 ARG A 280     -21.639  25.173 -26.364  1.00  1.85           N  
ATOM   4525  NH2 ARG A 280     -21.888  26.579 -28.142  1.00  1.85           N  
ATOM   4526  H   ARG A 280     -28.220  22.795 -27.078  1.00  1.85           H  
ATOM   4527  HA  ARG A 280     -26.621  20.671 -28.102  1.00  1.85           H  
ATOM   4528 1HB  ARG A 280     -26.078  22.537 -25.777  1.00  1.85           H  
ATOM   4529 2HB  ARG A 280     -24.917  21.343 -26.295  1.00  1.85           H  
ATOM   4530 1HG  ARG A 280     -24.667  22.475 -28.440  1.00  1.85           H  
ATOM   4531 2HG  ARG A 280     -25.842  23.683 -27.971  1.00  1.85           H  
ATOM   4532 1HD  ARG A 280     -24.422  24.209 -26.007  1.00  1.85           H  
ATOM   4533 2HD  ARG A 280     -23.212  23.102 -26.690  1.00  1.85           H  
ATOM   4534  HE  ARG A 280     -24.031  25.231 -28.539  1.00  1.85           H  
ATOM   4535 1HH1 ARG A 280     -21.963  24.396 -25.805  1.00  1.85           H  
ATOM   4536 2HH1 ARG A 280     -20.788  25.655 -26.118  1.00  1.85           H  
ATOM   4537 1HH2 ARG A 280     -22.389  26.901 -28.984  1.00  1.85           H  
ATOM   4538 2HH2 ARG A 280     -21.040  27.047 -27.877  1.00  1.85           H  
ATOM   4539  N   ASP A 281     -27.816  20.185 -25.099  1.00  1.72           N  
ATOM   4540  CA  ASP A 281     -27.897  19.250 -24.004  1.00  1.72           C  
ATOM   4541  C   ASP A 281     -28.784  18.092 -24.413  1.00  1.72           C  
ATOM   4542  O   ASP A 281     -28.484  16.946 -24.094  1.00  1.72           O  
ATOM   4543  CB  ASP A 281     -28.458  19.970 -22.763  1.00  1.72           C  
ATOM   4544  CG  ASP A 281     -27.511  21.101 -22.207  1.00  1.72           C  
ATOM   4545  OD1 ASP A 281     -26.433  20.766 -21.759  1.00  1.72           O  
ATOM   4546  OD2 ASP A 281     -27.865  22.291 -22.269  1.00  1.72           O  
ATOM   4547  H   ASP A 281     -28.394  21.016 -25.092  1.00  1.72           H  
ATOM   4548  HA  ASP A 281     -26.900  18.869 -23.783  1.00  1.72           H  
ATOM   4549 1HB  ASP A 281     -29.423  20.405 -23.008  1.00  1.72           H  
ATOM   4550 2HB  ASP A 281     -28.630  19.238 -21.974  1.00  1.72           H  
ATOM   4551  N   GLU A 282     -29.826  18.367 -25.192  1.00  1.59           N  
ATOM   4552  CA  GLU A 282     -30.721  17.321 -25.645  1.00  1.59           C  
ATOM   4553  C   GLU A 282     -29.969  16.344 -26.531  1.00  1.59           C  
ATOM   4554  O   GLU A 282     -30.105  15.130 -26.384  1.00  1.59           O  
ATOM   4555  CB  GLU A 282     -31.913  17.915 -26.410  1.00  1.59           C  
ATOM   4556  CG  GLU A 282     -32.924  18.673 -25.539  1.00  1.59           C  
ATOM   4557  CD  GLU A 282     -34.029  19.340 -26.337  1.00  1.59           C  
ATOM   4558  OE1 GLU A 282     -33.948  19.354 -27.544  1.00  1.59           O  
ATOM   4559  OE2 GLU A 282     -34.958  19.829 -25.731  1.00  1.59           O  
ATOM   4560  H   GLU A 282     -30.013  19.326 -25.439  1.00  1.59           H  
ATOM   4561  HA  GLU A 282     -31.096  16.782 -24.773  1.00  1.59           H  
ATOM   4562 1HB  GLU A 282     -31.541  18.609 -27.165  1.00  1.59           H  
ATOM   4563 2HB  GLU A 282     -32.445  17.120 -26.930  1.00  1.59           H  
ATOM   4564 1HG  GLU A 282     -33.375  17.965 -24.846  1.00  1.59           H  
ATOM   4565 2HG  GLU A 282     -32.402  19.418 -24.951  1.00  1.59           H  
ATOM   4566  N   VAL A 283     -29.090  16.858 -27.395  1.00  1.48           N  
ATOM   4567  CA  VAL A 283     -28.329  15.957 -28.247  1.00  1.48           C  
ATOM   4568  C   VAL A 283     -27.407  15.084 -27.406  1.00  1.48           C  
ATOM   4569  O   VAL A 283     -27.373  13.860 -27.584  1.00  1.48           O  
ATOM   4570  CB  VAL A 283     -27.509  16.733 -29.296  1.00  1.48           C  
ATOM   4571  CG1 VAL A 283     -26.563  15.775 -30.044  1.00  1.48           C  
ATOM   4572  CG2 VAL A 283     -28.442  17.397 -30.296  1.00  1.48           C  
ATOM   4573  H   VAL A 283     -28.999  17.873 -27.490  1.00  1.48           H  
ATOM   4574  HA  VAL A 283     -29.031  15.312 -28.773  1.00  1.48           H  
ATOM   4575  HB  VAL A 283     -26.910  17.494 -28.792  1.00  1.48           H  
ATOM   4576 1HG1 VAL A 283     -26.001  16.326 -30.775  1.00  1.48           H  
ATOM   4577 2HG1 VAL A 283     -25.882  15.311 -29.334  1.00  1.48           H  
ATOM   4578 3HG1 VAL A 283     -27.131  15.011 -30.547  1.00  1.48           H  
ATOM   4579 1HG2 VAL A 283     -27.850  17.949 -31.032  1.00  1.48           H  
ATOM   4580 2HG2 VAL A 283     -29.034  16.641 -30.802  1.00  1.48           H  
ATOM   4581 3HG2 VAL A 283     -29.103  18.084 -29.771  1.00  1.48           H  
ATOM   4582  N   GLN A 284     -26.685  15.691 -26.454  1.00  1.41           N  
ATOM   4583  CA  GLN A 284     -25.793  14.899 -25.620  1.00  1.41           C  
ATOM   4584  C   GLN A 284     -26.548  13.890 -24.749  1.00  1.41           C  
ATOM   4585  O   GLN A 284     -26.101  12.756 -24.590  1.00  1.41           O  
ATOM   4586  CB  GLN A 284     -24.947  15.792 -24.714  1.00  1.41           C  
ATOM   4587  CG  GLN A 284     -23.898  16.628 -25.421  1.00  1.41           C  
ATOM   4588  CD  GLN A 284     -23.083  17.464 -24.419  1.00  1.41           C  
ATOM   4589  OE1 GLN A 284     -22.838  17.006 -23.294  1.00  1.41           O  
ATOM   4590  NE2 GLN A 284     -22.670  18.667 -24.804  1.00  1.41           N  
ATOM   4591  H   GLN A 284     -26.734  16.706 -26.323  1.00  1.41           H  
ATOM   4592  HA  GLN A 284     -25.124  14.343 -26.276  1.00  1.41           H  
ATOM   4593 1HB  GLN A 284     -25.611  16.480 -24.179  1.00  1.41           H  
ATOM   4594 2HB  GLN A 284     -24.445  15.179 -23.970  1.00  1.41           H  
ATOM   4595 1HG  GLN A 284     -23.240  15.971 -25.967  1.00  1.41           H  
ATOM   4596 2HG  GLN A 284     -24.395  17.308 -26.111  1.00  1.41           H  
ATOM   4597 1HE2 GLN A 284     -22.141  19.260 -24.196  1.00  1.41           H  
ATOM   4598 2HE2 GLN A 284     -22.865  19.025 -25.705  1.00  1.41           H  
ATOM   4599  N   GLN A 285     -27.711  14.275 -24.213  1.00  1.37           N  
ATOM   4600  CA  GLN A 285     -28.495  13.374 -23.370  1.00  1.37           C  
ATOM   4601  C   GLN A 285     -29.033  12.186 -24.148  1.00  1.37           C  
ATOM   4602  O   GLN A 285     -28.978  11.051 -23.665  1.00  1.37           O  
ATOM   4603  CB  GLN A 285     -29.664  14.124 -22.728  1.00  1.37           C  
ATOM   4604  CG  GLN A 285     -29.260  15.130 -21.654  1.00  1.37           C  
ATOM   4605  CD  GLN A 285     -30.424  15.999 -21.208  1.00  1.37           C  
ATOM   4606  OE1 GLN A 285     -31.467  16.070 -21.868  1.00  1.37           O  
ATOM   4607  NE2 GLN A 285     -30.251  16.676 -20.079  1.00  1.37           N  
ATOM   4608  H   GLN A 285     -28.049  15.221 -24.366  1.00  1.37           H  
ATOM   4609  HA  GLN A 285     -27.847  12.996 -22.581  1.00  1.37           H  
ATOM   4610 1HB  GLN A 285     -30.200  14.672 -23.507  1.00  1.37           H  
ATOM   4611 2HB  GLN A 285     -30.360  13.412 -22.290  1.00  1.37           H  
ATOM   4612 1HG  GLN A 285     -28.910  14.573 -20.787  1.00  1.37           H  
ATOM   4613 2HG  GLN A 285     -28.463  15.762 -22.018  1.00  1.37           H  
ATOM   4614 1HE2 GLN A 285     -30.981  17.267 -19.734  1.00  1.37           H  
ATOM   4615 2HE2 GLN A 285     -29.391  16.593 -19.576  1.00  1.37           H  
ATOM   4616  N   LYS A 286     -29.491  12.426 -25.381  1.00  1.35           N  
ATOM   4617  CA  LYS A 286     -30.032  11.353 -26.205  1.00  1.35           C  
ATOM   4618  C   LYS A 286     -28.926  10.381 -26.554  1.00  1.35           C  
ATOM   4619  O   LYS A 286     -29.099   9.159 -26.550  1.00  1.35           O  
ATOM   4620  CB  LYS A 286     -30.632  11.935 -27.498  1.00  1.35           C  
ATOM   4621  CG  LYS A 286     -31.941  12.711 -27.306  1.00  1.35           C  
ATOM   4622  CD  LYS A 286     -33.040  11.764 -26.961  1.00  1.35           C  
ATOM   4623  CE  LYS A 286     -34.381  12.418 -26.751  1.00  1.35           C  
ATOM   4624  NZ  LYS A 286     -35.414  11.388 -26.416  1.00  1.35           N  
ATOM   4625  H   LYS A 286     -29.513  13.384 -25.738  1.00  1.35           H  
ATOM   4626  HA  LYS A 286     -30.801  10.826 -25.641  1.00  1.35           H  
ATOM   4627 1HB  LYS A 286     -29.907  12.619 -27.952  1.00  1.35           H  
ATOM   4628 2HB  LYS A 286     -30.815  11.129 -28.210  1.00  1.35           H  
ATOM   4629 1HG  LYS A 286     -31.833  13.414 -26.486  1.00  1.35           H  
ATOM   4630 2HG  LYS A 286     -32.187  13.263 -28.211  1.00  1.35           H  
ATOM   4631 1HD  LYS A 286     -33.144  11.035 -27.763  1.00  1.35           H  
ATOM   4632 2HD  LYS A 286     -32.777  11.237 -26.046  1.00  1.35           H  
ATOM   4633 1HE  LYS A 286     -34.308  13.129 -25.931  1.00  1.35           H  
ATOM   4634 2HE  LYS A 286     -34.683  12.946 -27.653  1.00  1.35           H  
ATOM   4635 1HZ  LYS A 286     -36.306  11.806 -26.263  1.00  1.35           H  
ATOM   4636 2HZ  LYS A 286     -35.480  10.707 -27.168  1.00  1.35           H  
ATOM   4637 3HZ  LYS A 286     -35.123  10.866 -25.571  1.00  1.35           H  
ATOM   4638  N   TRP A 287     -27.756  10.930 -26.799  1.00  1.36           N  
ATOM   4639  CA  TRP A 287     -26.597  10.146 -27.131  1.00  1.36           C  
ATOM   4640  C   TRP A 287     -26.100   9.293 -25.972  1.00  1.36           C  
ATOM   4641  O   TRP A 287     -26.059   8.063 -26.046  1.00  1.36           O  
ATOM   4642  CB  TRP A 287     -25.550  11.143 -27.564  1.00  1.36           C  
ATOM   4643  CG  TRP A 287     -24.300  10.627 -27.913  1.00  1.36           C  
ATOM   4644  CD1 TRP A 287     -23.086  10.783 -27.321  1.00  1.36           C  
ATOM   4645  CD2 TRP A 287     -24.125   9.819 -28.999  1.00  1.36           C  
ATOM   4646  NE1 TRP A 287     -22.149  10.112 -28.036  1.00  1.36           N  
ATOM   4647  CE2 TRP A 287     -22.784   9.507 -29.077  1.00  1.36           C  
ATOM   4648  CE3 TRP A 287     -24.984   9.340 -29.910  1.00  1.36           C  
ATOM   4649  CZ2 TRP A 287     -22.309   8.725 -30.065  1.00  1.36           C  
ATOM   4650  CZ3 TRP A 287     -24.528   8.590 -30.874  1.00  1.36           C  
ATOM   4651  CH2 TRP A 287     -23.231   8.289 -30.964  1.00  1.36           C  
ATOM   4652  H   TRP A 287     -27.664  11.947 -26.799  1.00  1.36           H  
ATOM   4653  HA  TRP A 287     -26.852   9.493 -27.965  1.00  1.36           H  
ATOM   4654 1HB  TRP A 287     -25.960  11.669 -28.410  1.00  1.36           H  
ATOM   4655 2HB  TRP A 287     -25.399  11.873 -26.788  1.00  1.36           H  
ATOM   4656  HD1 TRP A 287     -22.901  11.366 -26.429  1.00  1.36           H  
ATOM   4657  HE1 TRP A 287     -21.164  10.070 -27.831  1.00  1.36           H  
ATOM   4658  HE3 TRP A 287     -26.041   9.584 -29.844  1.00  1.36           H  
ATOM   4659  HZ2 TRP A 287     -21.260   8.455 -30.165  1.00  1.36           H  
ATOM   4660  HZ3 TRP A 287     -25.243   8.238 -31.575  1.00  1.36           H  
ATOM   4661  HH2 TRP A 287     -22.925   7.685 -31.764  1.00  1.36           H  
ATOM   4662  N   ILE A 288     -25.806   9.943 -24.865  1.00  1.38           N  
ATOM   4663  CA  ILE A 288     -25.228   9.294 -23.706  1.00  1.38           C  
ATOM   4664  C   ILE A 288     -26.128   8.222 -23.114  1.00  1.38           C  
ATOM   4665  O   ILE A 288     -25.646   7.166 -22.703  1.00  1.38           O  
ATOM   4666  CB  ILE A 288     -24.804  10.332 -22.663  1.00  1.38           C  
ATOM   4667  CG1 ILE A 288     -23.593  11.131 -23.242  1.00  1.38           C  
ATOM   4668  CG2 ILE A 288     -24.439   9.644 -21.366  1.00  1.38           C  
ATOM   4669  CD1 ILE A 288     -23.203  12.369 -22.466  1.00  1.38           C  
ATOM   4670  H   ILE A 288     -25.934  10.951 -24.835  1.00  1.38           H  
ATOM   4671  HA  ILE A 288     -24.314   8.803 -24.031  1.00  1.38           H  
ATOM   4672  HB  ILE A 288     -25.620  11.037 -22.495  1.00  1.38           H  
ATOM   4673 1HG1 ILE A 288     -22.731  10.468 -23.279  1.00  1.38           H  
ATOM   4674 2HG1 ILE A 288     -23.839  11.436 -24.256  1.00  1.38           H  
ATOM   4675 1HG2 ILE A 288     -24.130  10.391 -20.633  1.00  1.38           H  
ATOM   4676 2HG2 ILE A 288     -25.305   9.098 -20.988  1.00  1.38           H  
ATOM   4677 3HG2 ILE A 288     -23.616   8.948 -21.544  1.00  1.38           H  
ATOM   4678 1HD1 ILE A 288     -22.354  12.850 -22.946  1.00  1.38           H  
ATOM   4679 2HD1 ILE A 288     -24.045  13.059 -22.439  1.00  1.38           H  
ATOM   4680 3HD1 ILE A 288     -22.924  12.090 -21.444  1.00  1.38           H  
ATOM   4681  N   ASN A 289     -27.436   8.466 -23.083  1.00  1.37           N  
ATOM   4682  CA  ASN A 289     -28.360   7.516 -22.487  1.00  1.37           C  
ATOM   4683  C   ASN A 289     -28.887   6.456 -23.464  1.00  1.37           C  
ATOM   4684  O   ASN A 289     -29.823   5.727 -23.132  1.00  1.37           O  
ATOM   4685  CB  ASN A 289     -29.513   8.262 -21.860  1.00  1.37           C  
ATOM   4686  CG  ASN A 289     -29.076   9.037 -20.636  1.00  1.37           C  
ATOM   4687  OD1 ASN A 289     -28.222   8.579 -19.862  1.00  1.37           O  
ATOM   4688  ND2 ASN A 289     -29.643  10.201 -20.449  1.00  1.37           N  
ATOM   4689  H   ASN A 289     -27.811   9.348 -23.440  1.00  1.37           H  
ATOM   4690  HA  ASN A 289     -27.829   6.982 -21.698  1.00  1.37           H  
ATOM   4691 1HB  ASN A 289     -29.940   8.952 -22.589  1.00  1.37           H  
ATOM   4692 2HB  ASN A 289     -30.294   7.559 -21.577  1.00  1.37           H  
ATOM   4693 1HD2 ASN A 289     -29.394  10.757 -19.656  1.00  1.37           H  
ATOM   4694 2HD2 ASN A 289     -30.328  10.533 -21.100  1.00  1.37           H  
ATOM   4695  N   GLN A 290     -28.277   6.352 -24.653  1.00  1.31           N  
ATOM   4696  CA  GLN A 290     -28.644   5.355 -25.666  1.00  1.31           C  
ATOM   4697  C   GLN A 290     -30.104   5.435 -26.130  1.00  1.31           C  
ATOM   4698  O   GLN A 290     -30.799   4.418 -26.194  1.00  1.31           O  
ATOM   4699  CB  GLN A 290     -28.395   3.926 -25.149  1.00  1.31           C  
ATOM   4700  CG  GLN A 290     -26.947   3.587 -24.729  1.00  1.31           C  
ATOM   4701  CD  GLN A 290     -26.837   2.122 -24.243  1.00  1.31           C  
ATOM   4702  OE1 GLN A 290     -27.835   1.585 -23.745  1.00  1.31           O  
ATOM   4703  NE2 GLN A 290     -25.664   1.478 -24.356  1.00  1.31           N  
ATOM   4704  H   GLN A 290     -27.515   6.990 -24.888  1.00  1.31           H  
ATOM   4705  HA  GLN A 290     -28.015   5.527 -26.540  1.00  1.31           H  
ATOM   4706 1HB  GLN A 290     -29.043   3.718 -24.304  1.00  1.31           H  
ATOM   4707 2HB  GLN A 290     -28.676   3.222 -25.935  1.00  1.31           H  
ATOM   4708 1HG  GLN A 290     -26.286   3.719 -25.582  1.00  1.31           H  
ATOM   4709 2HG  GLN A 290     -26.644   4.246 -23.913  1.00  1.31           H  
ATOM   4710 1HE2 GLN A 290     -25.585   0.535 -24.038  1.00  1.31           H  
ATOM   4711 2HE2 GLN A 290     -24.812   1.911 -24.746  1.00  1.31           H  
ATOM   4712  N   ASP A 291     -30.567   6.637 -26.457  1.00  1.20           N  
ATOM   4713  CA  ASP A 291     -31.914   6.854 -26.966  1.00  1.20           C  
ATOM   4714  C   ASP A 291     -31.827   6.709 -28.484  1.00  1.20           C  
ATOM   4715  O   ASP A 291     -30.849   6.159 -28.989  1.00  1.20           O  
ATOM   4716  CB  ASP A 291     -32.404   8.241 -26.514  1.00  1.20           C  
ATOM   4717  CG  ASP A 291     -33.941   8.516 -26.548  1.00  1.20           C  
ATOM   4718  OD1 ASP A 291     -34.592   8.047 -27.434  1.00  1.20           O  
ATOM   4719  OD2 ASP A 291     -34.427   9.261 -25.704  1.00  1.20           O  
ATOM   4720  H   ASP A 291     -29.957   7.452 -26.379  1.00  1.20           H  
ATOM   4721  HA  ASP A 291     -32.582   6.089 -26.571  1.00  1.20           H  
ATOM   4722 1HB  ASP A 291     -32.046   8.422 -25.500  1.00  1.20           H  
ATOM   4723 2HB  ASP A 291     -31.914   8.977 -27.147  1.00  1.20           H  
ATOM   4724  N   GLY A 292     -32.819   7.195 -29.224  1.00  1.06           N  
ATOM   4725  CA  GLY A 292     -32.870   7.034 -30.680  1.00  1.06           C  
ATOM   4726  C   GLY A 292     -31.817   7.836 -31.469  1.00  1.06           C  
ATOM   4727  O   GLY A 292     -32.153   8.731 -32.247  1.00  1.06           O  
ATOM   4728  H   GLY A 292     -33.602   7.628 -28.744  1.00  1.06           H  
ATOM   4729 1HA  GLY A 292     -32.756   5.976 -30.914  1.00  1.06           H  
ATOM   4730 2HA  GLY A 292     -33.862   7.319 -31.024  1.00  1.06           H  
ATOM   4731  N   CYS A 293     -30.551   7.477 -31.270  1.00  0.92           N  
ATOM   4732  CA  CYS A 293     -29.403   8.049 -31.959  1.00  0.92           C  
ATOM   4733  C   CYS A 293     -28.223   7.087 -31.938  1.00  0.92           C  
ATOM   4734  O   CYS A 293     -27.756   6.651 -30.886  1.00  0.92           O  
ATOM   4735  CB  CYS A 293     -28.946   9.375 -31.349  1.00  0.92           C  
ATOM   4736  SG  CYS A 293     -27.557  10.129 -32.262  1.00  0.92           S  
ATOM   4737  H   CYS A 293     -30.394   6.751 -30.585  1.00  0.92           H  
ATOM   4738  HA  CYS A 293     -29.678   8.241 -32.984  1.00  0.92           H  
ATOM   4739 1HB  CYS A 293     -29.777  10.079 -31.355  1.00  0.92           H  
ATOM   4740 2HB  CYS A 293     -28.642   9.224 -30.311  1.00  0.92           H  
ATOM   4741  HG  CYS A 293     -28.070   9.926 -33.483  1.00  0.92           H  
ATOM   4742  N   GLN A 294     -27.710   6.805 -33.120  1.00  0.81           N  
ATOM   4743  CA  GLN A 294     -26.548   5.958 -33.288  1.00  0.81           C  
ATOM   4744  C   GLN A 294     -25.360   6.804 -33.674  1.00  0.81           C  
ATOM   4745  O   GLN A 294     -24.225   6.456 -33.362  1.00  0.81           O  
ATOM   4746  CB  GLN A 294     -26.771   4.904 -34.364  1.00  0.81           C  
ATOM   4747  CG  GLN A 294     -27.824   3.888 -34.063  1.00  0.81           C  
ATOM   4748  CD  GLN A 294     -27.976   2.895 -35.198  1.00  0.81           C  
ATOM   4749  OE1 GLN A 294     -29.056   2.795 -35.792  1.00  0.81           O  
ATOM   4750  NE2 GLN A 294     -26.907   2.157 -35.503  1.00  0.81           N  
ATOM   4751  H   GLN A 294     -28.148   7.210 -33.932  1.00  0.81           H  
ATOM   4752  HA  GLN A 294     -26.326   5.463 -32.344  1.00  0.81           H  
ATOM   4753 1HB  GLN A 294     -27.056   5.407 -35.284  1.00  0.81           H  
ATOM   4754 2HB  GLN A 294     -25.837   4.377 -34.556  1.00  0.81           H  
ATOM   4755 1HG  GLN A 294     -27.524   3.338 -33.167  1.00  0.81           H  
ATOM   4756 2HG  GLN A 294     -28.776   4.386 -33.901  1.00  0.81           H  
ATOM   4757 1HE2 GLN A 294     -26.963   1.461 -36.255  1.00  0.81           H  
ATOM   4758 2HE2 GLN A 294     -26.025   2.273 -34.975  1.00  0.81           H  
ATOM   4759  N   VAL A 295     -25.603   7.916 -34.354  1.00  0.74           N  
ATOM   4760  CA  VAL A 295     -24.485   8.748 -34.762  1.00  0.74           C  
ATOM   4761  C   VAL A 295     -24.593  10.242 -34.509  1.00  0.74           C  
ATOM   4762  O   VAL A 295     -25.591  10.874 -34.833  1.00  0.74           O  
ATOM   4763  CB  VAL A 295     -24.139   8.504 -36.246  1.00  0.74           C  
ATOM   4764  CG1 VAL A 295     -23.060   9.471 -36.714  1.00  0.74           C  
ATOM   4765  CG2 VAL A 295     -23.577   7.155 -36.383  1.00  0.74           C  
ATOM   4766  H   VAL A 295     -26.558   8.175 -34.591  1.00  0.74           H  
ATOM   4767  HA  VAL A 295     -23.631   8.407 -34.201  1.00  0.74           H  
ATOM   4768  HB  VAL A 295     -25.022   8.633 -36.872  1.00  0.74           H  
ATOM   4769 1HG1 VAL A 295     -22.827   9.254 -37.746  1.00  0.74           H  
ATOM   4770 2HG1 VAL A 295     -23.417  10.495 -36.639  1.00  0.74           H  
ATOM   4771 3HG1 VAL A 295     -22.161   9.350 -36.102  1.00  0.74           H  
ATOM   4772 1HG2 VAL A 295     -23.290   7.020 -37.381  1.00  0.74           H  
ATOM   4773 2HG2 VAL A 295     -22.697   7.090 -35.745  1.00  0.74           H  
ATOM   4774 3HG2 VAL A 295     -24.290   6.391 -36.102  1.00  0.74           H  
ATOM   4775  N   ILE A 296     -23.527  10.808 -33.976  1.00  0.73           N  
ATOM   4776  CA  ILE A 296     -23.458  12.258 -33.882  1.00  0.73           C  
ATOM   4777  C   ILE A 296     -22.421  12.782 -34.842  1.00  0.73           C  
ATOM   4778  O   ILE A 296     -21.303  12.277 -34.867  1.00  0.73           O  
ATOM   4779  CB  ILE A 296     -23.177  12.837 -32.488  1.00  0.73           C  
ATOM   4780  CG1 ILE A 296     -24.260  12.606 -31.544  1.00  0.73           C  
ATOM   4781  CG2 ILE A 296     -22.906  14.322 -32.591  1.00  0.73           C  
ATOM   4782  CD1 ILE A 296     -23.859  13.082 -30.181  1.00  0.73           C  
ATOM   4783  H   ILE A 296     -22.745  10.210 -33.693  1.00  0.73           H  
ATOM   4784  HA  ILE A 296     -24.415  12.662 -34.180  1.00  0.73           H  
ATOM   4785  HB  ILE A 296     -22.327  12.370 -32.087  1.00  0.73           H  
ATOM   4786 1HG1 ILE A 296     -25.140  13.162 -31.864  1.00  0.73           H  
ATOM   4787 2HG1 ILE A 296     -24.511  11.559 -31.514  1.00  0.73           H  
ATOM   4788 1HG2 ILE A 296     -22.675  14.726 -31.610  1.00  0.73           H  
ATOM   4789 2HG2 ILE A 296     -22.063  14.475 -33.241  1.00  0.73           H  
ATOM   4790 3HG2 ILE A 296     -23.786  14.831 -32.998  1.00  0.73           H  
ATOM   4791 1HD1 ILE A 296     -24.660  12.948 -29.507  1.00  0.73           H  
ATOM   4792 2HD1 ILE A 296     -22.985  12.530 -29.842  1.00  0.73           H  
ATOM   4793 3HD1 ILE A 296     -23.620  14.141 -30.223  1.00  0.73           H  
ATOM   4794  N   CYS A 297     -22.824  13.762 -35.639  1.00  0.78           N  
ATOM   4795  CA  CYS A 297     -21.968  14.414 -36.612  1.00  0.78           C  
ATOM   4796  C   CYS A 297     -21.596  15.753 -36.018  1.00  0.78           C  
ATOM   4797  O   CYS A 297     -22.481  16.579 -35.773  1.00  0.78           O  
ATOM   4798  CB  CYS A 297     -22.732  14.606 -37.892  1.00  0.78           C  
ATOM   4799  SG  CYS A 297     -23.319  13.061 -38.565  1.00  0.78           S  
ATOM   4800  H   CYS A 297     -23.790  14.080 -35.548  1.00  0.78           H  
ATOM   4801  HA  CYS A 297     -21.082  13.816 -36.784  1.00  0.78           H  
ATOM   4802 1HB  CYS A 297     -23.585  15.254 -37.716  1.00  0.78           H  
ATOM   4803 2HB  CYS A 297     -22.098  15.092 -38.638  1.00  0.78           H  
ATOM   4804  HG  CYS A 297     -23.975  13.601 -39.597  1.00  0.78           H  
ATOM   4805  N   ALA A 298     -20.316  15.976 -35.747  1.00  0.89           N  
ATOM   4806  CA  ALA A 298     -20.007  17.182 -35.011  1.00  0.89           C  
ATOM   4807  C   ALA A 298     -18.682  17.853 -35.277  1.00  0.89           C  
ATOM   4808  O   ALA A 298     -17.656  17.226 -35.566  1.00  0.89           O  
ATOM   4809  CB  ALA A 298     -20.068  16.835 -33.556  1.00  0.89           C  
ATOM   4810  H   ALA A 298     -19.608  15.296 -36.005  1.00  0.89           H  
ATOM   4811  HA  ALA A 298     -20.764  17.908 -35.270  1.00  0.89           H  
ATOM   4812 1HB  ALA A 298     -19.910  17.726 -32.959  1.00  0.89           H  
ATOM   4813 2HB  ALA A 298     -21.017  16.430 -33.353  1.00  0.89           H  
ATOM   4814 3HB  ALA A 298     -19.333  16.104 -33.359  1.00  0.89           H  
ATOM   4815  N   THR A 299     -18.745  19.168 -35.134  1.00  1.08           N  
ATOM   4816  CA  THR A 299     -17.605  20.047 -35.322  1.00  1.08           C  
ATOM   4817  C   THR A 299     -16.527  19.751 -34.296  1.00  1.08           C  
ATOM   4818  O   THR A 299     -16.798  19.812 -33.098  1.00  1.08           O  
ATOM   4819  CB  THR A 299     -18.017  21.520 -35.214  1.00  1.08           C  
ATOM   4820  OG1 THR A 299     -19.044  21.808 -36.156  1.00  1.08           O  
ATOM   4821  CG2 THR A 299     -16.840  22.406 -35.531  1.00  1.08           C  
ATOM   4822  H   THR A 299     -19.658  19.547 -34.877  1.00  1.08           H  
ATOM   4823  HA  THR A 299     -17.209  19.881 -36.314  1.00  1.08           H  
ATOM   4824  HB  THR A 299     -18.378  21.731 -34.210  1.00  1.08           H  
ATOM   4825  HG1 THR A 299     -18.841  21.361 -36.987  1.00  1.08           H  
ATOM   4826 1HG2 THR A 299     -17.139  23.450 -35.468  1.00  1.08           H  
ATOM   4827 2HG2 THR A 299     -16.039  22.232 -34.846  1.00  1.08           H  
ATOM   4828 3HG2 THR A 299     -16.500  22.188 -36.533  1.00  1.08           H  
ATOM   4829  N   ILE A 300     -15.275  19.598 -34.724  1.00  1.32           N  
ATOM   4830  CA  ILE A 300     -14.166  19.259 -33.798  1.00  1.32           C  
ATOM   4831  C   ILE A 300     -14.019  20.174 -32.553  1.00  1.32           C  
ATOM   4832  O   ILE A 300     -13.388  19.805 -31.561  1.00  1.32           O  
ATOM   4833  CB  ILE A 300     -12.816  19.247 -34.572  1.00  1.32           C  
ATOM   4834  CG1 ILE A 300     -12.522  20.629 -35.166  1.00  1.32           C  
ATOM   4835  CG2 ILE A 300     -12.797  18.185 -35.677  1.00  1.32           C  
ATOM   4836  CD1 ILE A 300     -11.118  20.742 -35.740  1.00  1.32           C  
ATOM   4837  H   ILE A 300     -15.128  19.597 -35.737  1.00  1.32           H  
ATOM   4838  HA  ILE A 300     -14.341  18.251 -33.432  1.00  1.32           H  
ATOM   4839  HB  ILE A 300     -12.017  19.026 -33.870  1.00  1.32           H  
ATOM   4840 1HG1 ILE A 300     -13.244  20.830 -35.962  1.00  1.32           H  
ATOM   4841 2HG1 ILE A 300     -12.634  21.385 -34.398  1.00  1.32           H  
ATOM   4842 1HG2 ILE A 300     -11.830  18.196 -36.176  1.00  1.32           H  
ATOM   4843 2HG2 ILE A 300     -12.952  17.211 -35.230  1.00  1.32           H  
ATOM   4844 3HG2 ILE A 300     -13.575  18.385 -36.397  1.00  1.32           H  
ATOM   4845 1HD1 ILE A 300     -10.986  21.734 -36.144  1.00  1.32           H  
ATOM   4846 2HD1 ILE A 300     -10.390  20.565 -34.947  1.00  1.32           H  
ATOM   4847 3HD1 ILE A 300     -10.984  20.003 -36.525  1.00  1.32           H  
ATOM   4848  N   ALA A 301     -14.654  21.333 -32.569  1.00  1.60           N  
ATOM   4849  CA  ALA A 301     -14.636  22.286 -31.471  1.00  1.60           C  
ATOM   4850  C   ALA A 301     -15.177  21.696 -30.162  1.00  1.60           C  
ATOM   4851  O   ALA A 301     -14.773  22.114 -29.079  1.00  1.60           O  
ATOM   4852  CB  ALA A 301     -15.462  23.501 -31.838  1.00  1.60           C  
ATOM   4853  H   ALA A 301     -15.179  21.558 -33.396  1.00  1.60           H  
ATOM   4854  HA  ALA A 301     -13.599  22.586 -31.306  1.00  1.60           H  
ATOM   4855 1HB  ALA A 301     -15.421  24.228 -31.028  1.00  1.60           H  
ATOM   4856 2HB  ALA A 301     -15.066  23.949 -32.749  1.00  1.60           H  
ATOM   4857 3HB  ALA A 301     -16.496  23.196 -32.003  1.00  1.60           H  
ATOM   4858  N   PHE A 302     -16.137  20.765 -30.259  1.00  1.84           N  
ATOM   4859  CA  PHE A 302     -16.765  20.188 -29.058  1.00  1.84           C  
ATOM   4860  C   PHE A 302     -15.863  19.157 -28.370  1.00  1.84           C  
ATOM   4861  O   PHE A 302     -16.265  18.571 -27.352  1.00  1.84           O  
ATOM   4862  CB  PHE A 302     -18.061  19.431 -29.338  1.00  1.84           C  
ATOM   4863  CG  PHE A 302     -17.834  18.073 -29.768  1.00  1.84           C  
ATOM   4864  CD1 PHE A 302     -17.633  17.112 -28.803  1.00  1.84           C  
ATOM   4865  CD2 PHE A 302     -17.784  17.724 -31.049  1.00  1.84           C  
ATOM   4866  CE1 PHE A 302     -17.390  15.834 -29.149  1.00  1.84           C  
ATOM   4867  CE2 PHE A 302     -17.529  16.455 -31.404  1.00  1.84           C  
ATOM   4868  CZ  PHE A 302     -17.339  15.513 -30.472  1.00  1.84           C  
ATOM   4869  H   PHE A 302     -16.413  20.440 -31.189  1.00  1.84           H  
ATOM   4870  HA  PHE A 302     -16.964  20.994 -28.352  1.00  1.84           H  
ATOM   4871 1HB  PHE A 302     -18.634  19.395 -28.425  1.00  1.84           H  
ATOM   4872 2HB  PHE A 302     -18.643  19.948 -30.103  1.00  1.84           H  
ATOM   4873  HD1 PHE A 302     -17.673  17.399 -27.753  1.00  1.84           H  
ATOM   4874  HD2 PHE A 302     -17.947  18.465 -31.789  1.00  1.84           H  
ATOM   4875  HE1 PHE A 302     -17.235  15.084 -28.377  1.00  1.84           H  
ATOM   4876  HE2 PHE A 302     -17.467  16.188 -32.452  1.00  1.84           H  
ATOM   4877  HZ  PHE A 302     -17.142  14.515 -30.795  1.00  1.84           H  
ATOM   4878  N   GLY A 303     -14.707  18.851 -28.971  1.00  1.98           N  
ATOM   4879  CA  GLY A 303     -13.860  17.790 -28.476  1.00  1.98           C  
ATOM   4880  C   GLY A 303     -13.623  17.910 -26.985  1.00  1.98           C  
ATOM   4881  O   GLY A 303     -13.530  19.005 -26.435  1.00  1.98           O  
ATOM   4882  H   GLY A 303     -14.402  19.356 -29.805  1.00  1.98           H  
ATOM   4883 1HA  GLY A 303     -14.317  16.828 -28.704  1.00  1.98           H  
ATOM   4884 2HA  GLY A 303     -12.906  17.821 -29.004  1.00  1.98           H  
ATOM   4885  N   MET A 304     -13.538  16.738 -26.344  1.00  1.98           N  
ATOM   4886  CA  MET A 304     -13.363  16.528 -24.899  1.00  1.98           C  
ATOM   4887  C   MET A 304     -14.626  16.846 -24.060  1.00  1.98           C  
ATOM   4888  O   MET A 304     -14.624  16.625 -22.850  1.00  1.98           O  
ATOM   4889  CB  MET A 304     -12.185  17.391 -24.401  1.00  1.98           C  
ATOM   4890  CG  MET A 304     -10.813  17.117 -25.092  1.00  1.98           C  
ATOM   4891  SD  MET A 304     -10.108  15.491 -24.766  1.00  1.98           S  
ATOM   4892  CE  MET A 304      -9.448  15.781 -23.135  1.00  1.98           C  
ATOM   4893  H   MET A 304     -13.613  15.910 -26.914  1.00  1.98           H  
ATOM   4894  HA  MET A 304     -13.121  15.478 -24.739  1.00  1.98           H  
ATOM   4895 1HB  MET A 304     -12.410  18.450 -24.451  1.00  1.98           H  
ATOM   4896 2HB  MET A 304     -12.033  17.180 -23.340  1.00  1.98           H  
ATOM   4897 1HG  MET A 304     -10.910  17.233 -26.168  1.00  1.98           H  
ATOM   4898 2HG  MET A 304     -10.101  17.868 -24.745  1.00  1.98           H  
ATOM   4899 1HE  MET A 304      -8.968  14.876 -22.767  1.00  1.98           H  
ATOM   4900 2HE  MET A 304      -8.711  16.587 -23.186  1.00  1.98           H  
ATOM   4901 3HE  MET A 304     -10.253  16.077 -22.462  1.00  1.98           H  
ATOM   4902  N   GLY A 305     -15.732  17.263 -24.702  1.00  1.86           N  
ATOM   4903  CA  GLY A 305     -16.973  17.570 -23.976  1.00  1.86           C  
ATOM   4904  C   GLY A 305     -18.059  16.493 -23.896  1.00  1.86           C  
ATOM   4905  O   GLY A 305     -19.073  16.717 -23.237  1.00  1.86           O  
ATOM   4906  H   GLY A 305     -15.706  17.459 -25.704  1.00  1.86           H  
ATOM   4907 1HA  GLY A 305     -16.720  17.890 -22.967  1.00  1.86           H  
ATOM   4908 2HA  GLY A 305     -17.424  18.430 -24.459  1.00  1.86           H  
ATOM   4909  N   ILE A 306     -17.886  15.349 -24.559  1.00  1.67           N  
ATOM   4910  CA  ILE A 306     -18.940  14.325 -24.539  1.00  1.67           C  
ATOM   4911  C   ILE A 306     -18.414  12.971 -24.069  1.00  1.67           C  
ATOM   4912  O   ILE A 306     -17.506  12.400 -24.692  1.00  1.67           O  
ATOM   4913  CB  ILE A 306     -19.612  14.161 -25.923  1.00  1.67           C  
ATOM   4914  CG1 ILE A 306     -20.239  15.500 -26.386  1.00  1.67           C  
ATOM   4915  CG2 ILE A 306     -20.692  13.090 -25.844  1.00  1.67           C  
ATOM   4916  CD1 ILE A 306     -20.852  15.469 -27.802  1.00  1.67           C  
ATOM   4917  H   ILE A 306     -17.034  15.200 -25.074  1.00  1.67           H  
ATOM   4918  HA  ILE A 306     -19.714  14.638 -23.838  1.00  1.67           H  
ATOM   4919  HB  ILE A 306     -18.863  13.878 -26.655  1.00  1.67           H  
ATOM   4920 1HG1 ILE A 306     -20.992  15.783 -25.668  1.00  1.67           H  
ATOM   4921 2HG1 ILE A 306     -19.468  16.263 -26.387  1.00  1.67           H  
ATOM   4922 1HG2 ILE A 306     -21.150  12.979 -26.823  1.00  1.67           H  
ATOM   4923 2HG2 ILE A 306     -20.253  12.141 -25.537  1.00  1.67           H  
ATOM   4924 3HG2 ILE A 306     -21.447  13.389 -25.121  1.00  1.67           H  
ATOM   4925 1HD1 ILE A 306     -21.259  16.453 -28.040  1.00  1.67           H  
ATOM   4926 2HD1 ILE A 306     -20.094  15.210 -28.531  1.00  1.67           H  
ATOM   4927 3HD1 ILE A 306     -21.652  14.730 -27.838  1.00  1.67           H  
ATOM   4928  N   ASP A 307     -18.987  12.460 -22.972  1.00  1.46           N  
ATOM   4929  CA  ASP A 307     -18.541  11.194 -22.395  1.00  1.46           C  
ATOM   4930  C   ASP A 307     -19.550  10.050 -22.567  1.00  1.46           C  
ATOM   4931  O   ASP A 307     -20.555   9.968 -21.864  1.00  1.46           O  
ATOM   4932  CB  ASP A 307     -18.201  11.373 -20.915  1.00  1.46           C  
ATOM   4933  CG  ASP A 307     -17.582  10.118 -20.239  1.00  1.46           C  
ATOM   4934  OD1 ASP A 307     -17.483   9.094 -20.862  1.00  1.46           O  
ATOM   4935  OD2 ASP A 307     -17.223  10.218 -19.072  1.00  1.46           O  
ATOM   4936  H   ASP A 307     -19.730  12.975 -22.516  1.00  1.46           H  
ATOM   4937  HA  ASP A 307     -17.628  10.903 -22.896  1.00  1.46           H  
ATOM   4938 1HB  ASP A 307     -17.508  12.207 -20.802  1.00  1.46           H  
ATOM   4939 2HB  ASP A 307     -19.112  11.639 -20.373  1.00  1.46           H  
ATOM   4940  N   LYS A 308     -19.249   9.166 -23.506  1.00  1.26           N  
ATOM   4941  CA  LYS A 308     -20.058   7.997 -23.826  1.00  1.26           C  
ATOM   4942  C   LYS A 308     -19.094   6.813 -23.983  1.00  1.26           C  
ATOM   4943  O   LYS A 308     -18.588   6.584 -25.082  1.00  1.26           O  
ATOM   4944  CB  LYS A 308     -20.892   8.173 -25.090  1.00  1.26           C  
ATOM   4945  CG  LYS A 308     -21.852   6.981 -25.344  1.00  1.26           C  
ATOM   4946  CD  LYS A 308     -22.759   7.226 -26.529  1.00  1.26           C  
ATOM   4947  CE  LYS A 308     -23.900   6.219 -26.649  1.00  1.26           C  
ATOM   4948  NZ  LYS A 308     -23.472   4.882 -26.953  1.00  1.26           N  
ATOM   4949  H   LYS A 308     -18.397   9.322 -24.016  1.00  1.26           H  
ATOM   4950  HA  LYS A 308     -20.760   7.809 -23.017  1.00  1.26           H  
ATOM   4951 1HB  LYS A 308     -21.502   9.075 -25.004  1.00  1.26           H  
ATOM   4952 2HB  LYS A 308     -20.249   8.295 -25.951  1.00  1.26           H  
ATOM   4953 1HG  LYS A 308     -21.263   6.081 -25.544  1.00  1.26           H  
ATOM   4954 2HG  LYS A 308     -22.463   6.798 -24.458  1.00  1.26           H  
ATOM   4955 1HD  LYS A 308     -23.212   8.187 -26.406  1.00  1.26           H  
ATOM   4956 2HD  LYS A 308     -22.178   7.208 -27.445  1.00  1.26           H  
ATOM   4957 1HE  LYS A 308     -24.435   6.196 -25.701  1.00  1.26           H  
ATOM   4958 2HE  LYS A 308     -24.578   6.554 -27.437  1.00  1.26           H  
ATOM   4959 1HZ  LYS A 308     -24.267   4.282 -27.000  1.00  1.26           H  
ATOM   4960 2HZ  LYS A 308     -22.987   4.835 -27.838  1.00  1.26           H  
ATOM   4961 3HZ  LYS A 308     -22.859   4.548 -26.215  1.00  1.26           H  
ATOM   4962  N   PRO A 309     -18.751   6.102 -22.897  1.00  1.08           N  
ATOM   4963  CA  PRO A 309     -17.748   5.049 -22.829  1.00  1.08           C  
ATOM   4964  C   PRO A 309     -17.859   3.985 -23.916  1.00  1.08           C  
ATOM   4965  O   PRO A 309     -16.842   3.441 -24.332  1.00  1.08           O  
ATOM   4966  CB  PRO A 309     -18.018   4.438 -21.450  1.00  1.08           C  
ATOM   4967  CG  PRO A 309     -18.559   5.582 -20.639  1.00  1.08           C  
ATOM   4968  CD  PRO A 309     -19.422   6.359 -21.599  1.00  1.08           C  
ATOM   4969  HA  PRO A 309     -16.752   5.511 -22.851  1.00  1.08           H  
ATOM   4970 1HB  PRO A 309     -18.722   3.596 -21.543  1.00  1.08           H  
ATOM   4971 2HB  PRO A 309     -17.083   4.031 -21.036  1.00  1.08           H  
ATOM   4972 1HG  PRO A 309     -19.115   5.209 -19.767  1.00  1.08           H  
ATOM   4973 2HG  PRO A 309     -17.731   6.201 -20.249  1.00  1.08           H  
ATOM   4974 1HD  PRO A 309     -20.452   5.974 -21.603  1.00  1.08           H  
ATOM   4975 2HD  PRO A 309     -19.363   7.421 -21.313  1.00  1.08           H  
ATOM   4976  N   ASP A 310     -19.070   3.713 -24.405  1.00  0.94           N  
ATOM   4977  CA  ASP A 310     -19.240   2.672 -25.416  1.00  0.94           C  
ATOM   4978  C   ASP A 310     -19.262   3.161 -26.870  1.00  0.94           C  
ATOM   4979  O   ASP A 310     -19.820   2.495 -27.745  1.00  0.94           O  
ATOM   4980  CB  ASP A 310     -20.465   1.790 -25.120  1.00  0.94           C  
ATOM   4981  CG  ASP A 310     -21.823   2.504 -25.104  1.00  0.94           C  
ATOM   4982  OD1 ASP A 310     -21.844   3.707 -25.089  1.00  0.94           O  
ATOM   4983  OD2 ASP A 310     -22.845   1.830 -25.122  1.00  0.94           O  
ATOM   4984  H   ASP A 310     -19.878   4.197 -24.055  1.00  0.94           H  
ATOM   4985  HA  ASP A 310     -18.379   2.006 -25.335  1.00  0.94           H  
ATOM   4986 1HB  ASP A 310     -20.502   0.988 -25.856  1.00  0.94           H  
ATOM   4987 2HB  ASP A 310     -20.314   1.311 -24.149  1.00  0.94           H  
ATOM   4988  N   VAL A 311     -18.627   4.299 -27.157  1.00  0.82           N  
ATOM   4989  CA  VAL A 311     -18.452   4.638 -28.569  1.00  0.82           C  
ATOM   4990  C   VAL A 311     -17.689   3.508 -29.233  1.00  0.82           C  
ATOM   4991  O   VAL A 311     -16.652   3.075 -28.735  1.00  0.82           O  
ATOM   4992  CB  VAL A 311     -17.673   5.974 -28.742  1.00  0.82           C  
ATOM   4993  CG1 VAL A 311     -17.253   6.194 -30.181  1.00  0.82           C  
ATOM   4994  CG2 VAL A 311     -18.587   7.132 -28.380  1.00  0.82           C  
ATOM   4995  H   VAL A 311     -18.262   4.896 -26.412  1.00  0.82           H  
ATOM   4996  HA  VAL A 311     -19.434   4.733 -29.039  1.00  0.82           H  
ATOM   4997  HB  VAL A 311     -16.789   5.962 -28.106  1.00  0.82           H  
ATOM   4998 1HG1 VAL A 311     -16.727   7.144 -30.268  1.00  0.82           H  
ATOM   4999 2HG1 VAL A 311     -16.595   5.392 -30.498  1.00  0.82           H  
ATOM   5000 3HG1 VAL A 311     -18.097   6.206 -30.794  1.00  0.82           H  
ATOM   5001 1HG2 VAL A 311     -18.051   8.072 -28.495  1.00  0.82           H  
ATOM   5002 2HG2 VAL A 311     -19.456   7.124 -29.038  1.00  0.82           H  
ATOM   5003 3HG2 VAL A 311     -18.910   7.023 -27.370  1.00  0.82           H  
ATOM   5004  N   ARG A 312     -18.205   3.014 -30.357  1.00  0.74           N  
ATOM   5005  CA  ARG A 312     -17.558   1.913 -31.054  1.00  0.74           C  
ATOM   5006  C   ARG A 312     -16.831   2.426 -32.263  1.00  0.74           C  
ATOM   5007  O   ARG A 312     -15.932   1.762 -32.789  1.00  0.74           O  
ATOM   5008  CB  ARG A 312     -18.548   0.852 -31.459  1.00  0.74           C  
ATOM   5009  CG  ARG A 312     -19.278   0.185 -30.307  1.00  0.74           C  
ATOM   5010  CD  ARG A 312     -18.397  -0.643 -29.428  1.00  0.74           C  
ATOM   5011  NE  ARG A 312     -17.781  -1.758 -30.148  1.00  0.74           N  
ATOM   5012  CZ  ARG A 312     -18.410  -2.902 -30.459  1.00  0.74           C  
ATOM   5013  NH1 ARG A 312     -19.685  -3.072 -30.182  1.00  0.74           N  
ATOM   5014  NH2 ARG A 312     -17.714  -3.845 -31.051  1.00  0.74           N  
ATOM   5015  H   ARG A 312     -19.071   3.394 -30.737  1.00  0.74           H  
ATOM   5016  HA  ARG A 312     -16.830   1.454 -30.384  1.00  0.74           H  
ATOM   5017 1HB  ARG A 312     -19.289   1.280 -32.135  1.00  0.74           H  
ATOM   5018 2HB  ARG A 312     -18.027   0.076 -31.991  1.00  0.74           H  
ATOM   5019 1HG  ARG A 312     -19.768   0.940 -29.703  1.00  0.74           H  
ATOM   5020 2HG  ARG A 312     -20.020  -0.491 -30.704  1.00  0.74           H  
ATOM   5021 1HD  ARG A 312     -17.598  -0.016 -29.019  1.00  0.74           H  
ATOM   5022 2HD  ARG A 312     -18.983  -1.052 -28.607  1.00  0.74           H  
ATOM   5023  HE  ARG A 312     -16.778  -1.719 -30.390  1.00  0.74           H  
ATOM   5024 1HH1 ARG A 312     -20.214  -2.333 -29.741  1.00  0.74           H  
ATOM   5025 2HH1 ARG A 312     -20.151  -3.929 -30.438  1.00  0.74           H  
ATOM   5026 1HH2 ARG A 312     -16.714  -3.662 -31.220  1.00  0.74           H  
ATOM   5027 2HH2 ARG A 312     -18.142  -4.721 -31.300  1.00  0.74           H  
ATOM   5028  N   PHE A 313     -17.214   3.602 -32.721  1.00  0.69           N  
ATOM   5029  CA  PHE A 313     -16.458   4.129 -33.828  1.00  0.69           C  
ATOM   5030  C   PHE A 313     -16.378   5.631 -33.881  1.00  0.69           C  
ATOM   5031  O   PHE A 313     -17.302   6.344 -33.469  1.00  0.69           O  
ATOM   5032  CB  PHE A 313     -17.020   3.621 -35.162  1.00  0.69           C  
ATOM   5033  CG  PHE A 313     -18.451   3.995 -35.449  1.00  0.69           C  
ATOM   5034  CD1 PHE A 313     -18.761   5.161 -36.145  1.00  0.69           C  
ATOM   5035  CD2 PHE A 313     -19.490   3.170 -35.041  1.00  0.69           C  
ATOM   5036  CE1 PHE A 313     -20.075   5.488 -36.411  1.00  0.69           C  
ATOM   5037  CE2 PHE A 313     -20.797   3.488 -35.318  1.00  0.69           C  
ATOM   5038  CZ  PHE A 313     -21.092   4.638 -35.996  1.00  0.69           C  
ATOM   5039  H   PHE A 313     -18.014   4.080 -32.310  1.00  0.69           H  
ATOM   5040  HA  PHE A 313     -15.442   3.764 -33.726  1.00  0.69           H  
ATOM   5041 1HB  PHE A 313     -16.400   4.002 -35.975  1.00  0.69           H  
ATOM   5042 2HB  PHE A 313     -16.940   2.539 -35.187  1.00  0.69           H  
ATOM   5043  HD1 PHE A 313     -17.954   5.817 -36.470  1.00  0.69           H  
ATOM   5044  HD2 PHE A 313     -19.260   2.256 -34.496  1.00  0.69           H  
ATOM   5045  HE1 PHE A 313     -20.312   6.407 -36.951  1.00  0.69           H  
ATOM   5046  HE2 PHE A 313     -21.606   2.830 -34.993  1.00  0.69           H  
ATOM   5047  HZ  PHE A 313     -22.126   4.871 -36.203  1.00  0.69           H  
ATOM   5048  N   VAL A 314     -15.273   6.075 -34.461  1.00  0.66           N  
ATOM   5049  CA  VAL A 314     -15.042   7.468 -34.793  1.00  0.66           C  
ATOM   5050  C   VAL A 314     -14.590   7.618 -36.238  1.00  0.66           C  
ATOM   5051  O   VAL A 314     -13.633   6.970 -36.664  1.00  0.66           O  
ATOM   5052  CB  VAL A 314     -14.026   8.138 -33.844  1.00  0.66           C  
ATOM   5053  CG1 VAL A 314     -13.771   9.527 -34.318  1.00  0.66           C  
ATOM   5054  CG2 VAL A 314     -14.596   8.235 -32.416  1.00  0.66           C  
ATOM   5055  H   VAL A 314     -14.570   5.373 -34.708  1.00  0.66           H  
ATOM   5056  HA  VAL A 314     -15.980   7.996 -34.671  1.00  0.66           H  
ATOM   5057  HB  VAL A 314     -13.092   7.576 -33.844  1.00  0.66           H  
ATOM   5058 1HG1 VAL A 314     -13.067  10.030 -33.657  1.00  0.66           H  
ATOM   5059 2HG1 VAL A 314     -13.364   9.508 -35.324  1.00  0.66           H  
ATOM   5060 3HG1 VAL A 314     -14.719  10.047 -34.321  1.00  0.66           H  
ATOM   5061 1HG2 VAL A 314     -13.868   8.729 -31.775  1.00  0.66           H  
ATOM   5062 2HG2 VAL A 314     -15.510   8.813 -32.434  1.00  0.66           H  
ATOM   5063 3HG2 VAL A 314     -14.813   7.265 -32.023  1.00  0.66           H  
ATOM   5064  N   ILE A 315     -15.281   8.464 -36.971  1.00  0.66           N  
ATOM   5065  CA  ILE A 315     -14.965   8.735 -38.356  1.00  0.66           C  
ATOM   5066  C   ILE A 315     -14.642  10.204 -38.526  1.00  0.66           C  
ATOM   5067  O   ILE A 315     -15.340  11.043 -37.988  1.00  0.66           O  
ATOM   5068  CB  ILE A 315     -16.131   8.380 -39.293  1.00  0.66           C  
ATOM   5069  CG1 ILE A 315     -16.479   6.896 -39.216  1.00  0.66           C  
ATOM   5070  CG2 ILE A 315     -15.796   8.751 -40.716  1.00  0.66           C  
ATOM   5071  CD1 ILE A 315     -17.769   6.554 -39.935  1.00  0.66           C  
ATOM   5072  H   ILE A 315     -16.067   8.943 -36.536  1.00  0.66           H  
ATOM   5073  HA  ILE A 315     -14.101   8.148 -38.638  1.00  0.66           H  
ATOM   5074  HB  ILE A 315     -16.976   8.914 -38.983  1.00  0.66           H  
ATOM   5075 1HG1 ILE A 315     -15.678   6.317 -39.660  1.00  0.66           H  
ATOM   5076 2HG1 ILE A 315     -16.577   6.606 -38.177  1.00  0.66           H  
ATOM   5077 1HG2 ILE A 315     -16.634   8.498 -41.336  1.00  0.66           H  
ATOM   5078 2HG2 ILE A 315     -15.597   9.814 -40.798  1.00  0.66           H  
ATOM   5079 3HG2 ILE A 315     -14.914   8.189 -41.037  1.00  0.66           H  
ATOM   5080 1HD1 ILE A 315     -17.964   5.492 -39.843  1.00  0.66           H  
ATOM   5081 2HD1 ILE A 315     -18.590   7.109 -39.489  1.00  0.66           H  
ATOM   5082 3HD1 ILE A 315     -17.688   6.814 -40.990  1.00  0.66           H  
ATOM   5083  N   HIS A 316     -13.574  10.515 -39.212  1.00  0.67           N  
ATOM   5084  CA  HIS A 316     -13.245  11.899 -39.480  1.00  0.67           C  
ATOM   5085  C   HIS A 316     -13.500  12.140 -40.961  1.00  0.67           C  
ATOM   5086  O   HIS A 316     -12.894  11.505 -41.821  1.00  0.67           O  
ATOM   5087  CB  HIS A 316     -11.804  12.177 -39.110  1.00  0.67           C  
ATOM   5088  CG  HIS A 316     -11.485  11.971 -37.692  1.00  0.67           C  
ATOM   5089  ND1 HIS A 316     -11.339  13.001 -36.806  1.00  0.67           N  
ATOM   5090  CD2 HIS A 316     -11.277  10.836 -36.994  1.00  0.67           C  
ATOM   5091  CE1 HIS A 316     -11.048  12.516 -35.622  1.00  0.67           C  
ATOM   5092  NE2 HIS A 316     -10.998  11.202 -35.706  1.00  0.67           N  
ATOM   5093  H   HIS A 316     -13.005   9.767 -39.591  1.00  0.67           H  
ATOM   5094  HA  HIS A 316     -13.888  12.572 -38.915  1.00  0.67           H  
ATOM   5095 1HB  HIS A 316     -11.212  11.498 -39.641  1.00  0.67           H  
ATOM   5096 2HB  HIS A 316     -11.519  13.187 -39.408  1.00  0.67           H  
ATOM   5097  HD1 HIS A 316     -11.424  13.980 -37.006  1.00  0.67           H  
ATOM   5098  HD2 HIS A 316     -11.287   9.781 -37.278  1.00  0.67           H  
ATOM   5099  HE1 HIS A 316     -10.887  13.181 -34.798  1.00  0.67           H  
ATOM   5100  N   ALA A 317     -14.423  13.041 -41.275  1.00  0.71           N  
ATOM   5101  CA  ALA A 317     -14.812  13.288 -42.666  1.00  0.71           C  
ATOM   5102  C   ALA A 317     -13.811  14.188 -43.403  1.00  0.71           C  
ATOM   5103  O   ALA A 317     -13.933  14.417 -44.610  1.00  0.71           O  
ATOM   5104  CB  ALA A 317     -16.190  13.912 -42.687  1.00  0.71           C  
ATOM   5105  H   ALA A 317     -14.894  13.569 -40.537  1.00  0.71           H  
ATOM   5106  HA  ALA A 317     -14.846  12.331 -43.184  1.00  0.71           H  
ATOM   5107 1HB  ALA A 317     -16.512  14.070 -43.712  1.00  0.71           H  
ATOM   5108 2HB  ALA A 317     -16.882  13.246 -42.181  1.00  0.71           H  
ATOM   5109 3HB  ALA A 317     -16.159  14.868 -42.163  1.00  0.71           H  
ATOM   5110  N   SER A 318     -12.840  14.708 -42.660  1.00  0.75           N  
ATOM   5111  CA  SER A 318     -11.791  15.587 -43.174  1.00  0.75           C  
ATOM   5112  C   SER A 318     -10.617  15.583 -42.212  1.00  0.75           C  
ATOM   5113  O   SER A 318     -10.738  15.119 -41.076  1.00  0.75           O  
ATOM   5114  CB  SER A 318     -12.295  17.010 -43.304  1.00  0.75           C  
ATOM   5115  OG  SER A 318     -12.492  17.565 -42.050  1.00  0.75           O  
ATOM   5116  H   SER A 318     -12.822  14.465 -41.684  1.00  0.75           H  
ATOM   5117  HA  SER A 318     -11.446  15.216 -44.140  1.00  0.75           H  
ATOM   5118 1HB  SER A 318     -11.569  17.606 -43.862  1.00  0.75           H  
ATOM   5119 2HB  SER A 318     -13.227  17.019 -43.861  1.00  0.75           H  
ATOM   5120  HG  SER A 318     -11.597  17.661 -41.664  1.00  0.75           H  
ATOM   5121  N   LEU A 319      -9.488  16.141 -42.627  1.00  0.79           N  
ATOM   5122  CA  LEU A 319      -8.396  16.245 -41.672  1.00  0.79           C  
ATOM   5123  C   LEU A 319      -8.808  17.187 -40.545  1.00  0.79           C  
ATOM   5124  O   LEU A 319      -9.507  18.163 -40.812  1.00  0.79           O  
ATOM   5125  CB  LEU A 319      -7.127  16.821 -42.307  1.00  0.79           C  
ATOM   5126  CG  LEU A 319      -6.416  15.986 -43.314  1.00  0.79           C  
ATOM   5127  CD1 LEU A 319      -5.302  16.800 -43.921  1.00  0.79           C  
ATOM   5128  CD2 LEU A 319      -5.850  14.757 -42.638  1.00  0.79           C  
ATOM   5129  H   LEU A 319      -9.404  16.487 -43.579  1.00  0.79           H  
ATOM   5130  HA  LEU A 319      -8.191  15.251 -41.312  1.00  0.79           H  
ATOM   5131 1HB  LEU A 319      -7.406  17.731 -42.821  1.00  0.79           H  
ATOM   5132 2HB  LEU A 319      -6.420  17.081 -41.513  1.00  0.79           H  
ATOM   5133  HG  LEU A 319      -7.106  15.703 -44.100  1.00  0.79           H  
ATOM   5134 1HD1 LEU A 319      -4.780  16.193 -44.662  1.00  0.79           H  
ATOM   5135 2HD1 LEU A 319      -5.719  17.686 -44.403  1.00  0.79           H  
ATOM   5136 3HD1 LEU A 319      -4.602  17.106 -43.140  1.00  0.79           H  
ATOM   5137 1HD2 LEU A 319      -5.319  14.152 -43.365  1.00  0.79           H  
ATOM   5138 2HD2 LEU A 319      -5.166  15.063 -41.860  1.00  0.79           H  
ATOM   5139 3HD2 LEU A 319      -6.657  14.180 -42.205  1.00  0.79           H  
ATOM   5140  N   PRO A 320      -8.421  16.900 -39.294  1.00  0.84           N  
ATOM   5141  CA  PRO A 320      -8.574  17.742 -38.132  1.00  0.84           C  
ATOM   5142  C   PRO A 320      -7.528  18.829 -38.214  1.00  0.84           C  
ATOM   5143  O   PRO A 320      -6.557  18.705 -38.955  1.00  0.84           O  
ATOM   5144  CB  PRO A 320      -8.332  16.776 -36.972  1.00  0.84           C  
ATOM   5145  CG  PRO A 320      -7.400  15.751 -37.542  1.00  0.84           C  
ATOM   5146  CD  PRO A 320      -7.790  15.599 -38.995  1.00  0.84           C  
ATOM   5147  HA  PRO A 320      -9.586  18.164 -38.107  1.00  0.84           H  
ATOM   5148 1HB  PRO A 320      -7.895  17.310 -36.112  1.00  0.84           H  
ATOM   5149 2HB  PRO A 320      -9.290  16.348 -36.627  1.00  0.84           H  
ATOM   5150 1HG  PRO A 320      -6.349  16.045 -37.384  1.00  0.84           H  
ATOM   5151 2HG  PRO A 320      -7.558  14.832 -37.018  1.00  0.84           H  
ATOM   5152 1HD  PRO A 320      -6.875  15.451 -39.579  1.00  0.84           H  
ATOM   5153 2HD  PRO A 320      -8.515  14.774 -39.114  1.00  0.84           H  
ATOM   5154  N   LYS A 321      -7.689  19.872 -37.430  1.00  0.88           N  
ATOM   5155  CA  LYS A 321      -6.686  20.927 -37.380  1.00  0.88           C  
ATOM   5156  C   LYS A 321      -5.324  20.486 -36.814  1.00  0.88           C  
ATOM   5157  O   LYS A 321      -4.317  21.157 -37.044  1.00  0.88           O  
ATOM   5158  CB  LYS A 321      -7.245  22.107 -36.605  1.00  0.88           C  
ATOM   5159  CG  LYS A 321      -8.362  22.832 -37.361  1.00  0.88           C  
ATOM   5160  CD  LYS A 321      -8.952  23.977 -36.571  1.00  0.88           C  
ATOM   5161  CE  LYS A 321     -10.055  24.675 -37.365  1.00  0.88           C  
ATOM   5162  NZ  LYS A 321     -10.666  25.795 -36.595  1.00  0.88           N  
ATOM   5163  H   LYS A 321      -8.512  19.944 -36.850  1.00  0.88           H  
ATOM   5164  HA  LYS A 321      -6.509  21.259 -38.402  1.00  0.88           H  
ATOM   5165 1HB  LYS A 321      -7.643  21.766 -35.649  1.00  0.88           H  
ATOM   5166 2HB  LYS A 321      -6.449  22.822 -36.399  1.00  0.88           H  
ATOM   5167 1HG  LYS A 321      -7.942  23.257 -38.260  1.00  0.88           H  
ATOM   5168 2HG  LYS A 321      -9.141  22.129 -37.648  1.00  0.88           H  
ATOM   5169 1HD  LYS A 321      -9.365  23.602 -35.633  1.00  0.88           H  
ATOM   5170 2HD  LYS A 321      -8.171  24.699 -36.340  1.00  0.88           H  
ATOM   5171 1HE  LYS A 321      -9.633  25.069 -38.290  1.00  0.88           H  
ATOM   5172 2HE  LYS A 321     -10.832  23.949 -37.613  1.00  0.88           H  
ATOM   5173 1HZ  LYS A 321     -11.390  26.231 -37.150  1.00  0.88           H  
ATOM   5174 2HZ  LYS A 321     -11.069  25.435 -35.741  1.00  0.88           H  
ATOM   5175 3HZ  LYS A 321      -9.956  26.478 -36.370  1.00  0.88           H  
ATOM   5176  N   SER A 322      -5.288  19.393 -36.045  1.00  0.90           N  
ATOM   5177  CA  SER A 322      -4.030  18.919 -35.464  1.00  0.90           C  
ATOM   5178  C   SER A 322      -4.028  17.435 -35.131  1.00  0.90           C  
ATOM   5179  O   SER A 322      -5.082  16.841 -34.879  1.00  0.90           O  
ATOM   5180  CB  SER A 322      -3.740  19.684 -34.182  1.00  0.90           C  
ATOM   5181  OG  SER A 322      -4.687  19.397 -33.172  1.00  0.90           O  
ATOM   5182  H   SER A 322      -6.142  18.883 -35.888  1.00  0.90           H  
ATOM   5183  HA  SER A 322      -3.231  19.105 -36.185  1.00  0.90           H  
ATOM   5184 1HB  SER A 322      -2.737  19.451 -33.826  1.00  0.90           H  
ATOM   5185 2HB  SER A 322      -3.770  20.740 -34.402  1.00  0.90           H  
ATOM   5186  HG  SER A 322      -4.516  20.035 -32.461  1.00  0.90           H  
ATOM   5187  N   VAL A 323      -2.819  16.877 -34.993  1.00  0.92           N  
ATOM   5188  CA  VAL A 323      -2.631  15.496 -34.551  1.00  0.92           C  
ATOM   5189  C   VAL A 323      -3.135  15.327 -33.133  1.00  0.92           C  
ATOM   5190  O   VAL A 323      -3.733  14.307 -32.791  1.00  0.92           O  
ATOM   5191  CB  VAL A 323      -1.163  15.087 -34.568  1.00  0.92           C  
ATOM   5192  CG1 VAL A 323      -1.045  13.715 -33.950  1.00  0.92           C  
ATOM   5193  CG2 VAL A 323      -0.637  15.114 -35.967  1.00  0.92           C  
ATOM   5194  H   VAL A 323      -2.002  17.426 -35.231  1.00  0.92           H  
ATOM   5195  HA  VAL A 323      -3.194  14.836 -35.202  1.00  0.92           H  
ATOM   5196  HB  VAL A 323      -0.597  15.775 -33.966  1.00  0.92           H  
ATOM   5197 1HG1 VAL A 323      -0.022  13.399 -33.932  1.00  0.92           H  
ATOM   5198 2HG1 VAL A 323      -1.428  13.743 -32.938  1.00  0.92           H  
ATOM   5199 3HG1 VAL A 323      -1.626  13.021 -34.543  1.00  0.92           H  
ATOM   5200 1HG2 VAL A 323       0.406  14.836 -35.973  1.00  0.92           H  
ATOM   5201 2HG2 VAL A 323      -1.203  14.417 -36.563  1.00  0.92           H  
ATOM   5202 3HG2 VAL A 323      -0.739  16.119 -36.375  1.00  0.92           H  
ATOM   5203  N   GLU A 324      -2.848  16.316 -32.294  1.00  0.93           N  
ATOM   5204  CA  GLU A 324      -3.291  16.272 -30.917  1.00  0.93           C  
ATOM   5205  C   GLU A 324      -4.811  16.172 -30.861  1.00  0.93           C  
ATOM   5206  O   GLU A 324      -5.363  15.348 -30.122  1.00  0.93           O  
ATOM   5207  CB  GLU A 324      -2.746  17.488 -30.163  1.00  0.93           C  
ATOM   5208  CG  GLU A 324      -3.070  17.481 -28.726  1.00  0.93           C  
ATOM   5209  CD  GLU A 324      -2.341  18.519 -27.878  1.00  0.93           C  
ATOM   5210  OE1 GLU A 324      -2.130  19.602 -28.346  1.00  0.93           O  
ATOM   5211  OE2 GLU A 324      -1.978  18.194 -26.739  1.00  0.93           O  
ATOM   5212  H   GLU A 324      -2.339  17.117 -32.633  1.00  0.93           H  
ATOM   5213  HA  GLU A 324      -2.902  15.380 -30.455  1.00  0.93           H  
ATOM   5214 1HB  GLU A 324      -1.661  17.522 -30.267  1.00  0.93           H  
ATOM   5215 2HB  GLU A 324      -3.150  18.401 -30.601  1.00  0.93           H  
ATOM   5216 1HG  GLU A 324      -4.144  17.601 -28.600  1.00  0.93           H  
ATOM   5217 2HG  GLU A 324      -2.814  16.527 -28.413  1.00  0.93           H  
ATOM   5218  N   GLY A 325      -5.487  16.952 -31.708  1.00  0.94           N  
ATOM   5219  CA  GLY A 325      -6.932  16.902 -31.797  1.00  0.94           C  
ATOM   5220  C   GLY A 325      -7.360  15.498 -32.200  1.00  0.94           C  
ATOM   5221  O   GLY A 325      -8.189  14.880 -31.532  1.00  0.94           O  
ATOM   5222  H   GLY A 325      -5.001  17.625 -32.295  1.00  0.94           H  
ATOM   5223 1HA  GLY A 325      -7.376  17.170 -30.837  1.00  0.94           H  
ATOM   5224 2HA  GLY A 325      -7.275  17.621 -32.537  1.00  0.94           H  
ATOM   5225  N   TYR A 326      -6.742  14.979 -33.267  1.00  0.95           N  
ATOM   5226  CA  TYR A 326      -7.065  13.658 -33.781  1.00  0.95           C  
ATOM   5227  C   TYR A 326      -6.974  12.616 -32.689  1.00  0.95           C  
ATOM   5228  O   TYR A 326      -7.862  11.776 -32.538  1.00  0.95           O  
ATOM   5229  CB  TYR A 326      -6.113  13.266 -34.907  1.00  0.95           C  
ATOM   5230  CG  TYR A 326      -6.418  11.952 -35.514  1.00  0.95           C  
ATOM   5231  CD1 TYR A 326      -7.462  11.854 -36.408  1.00  0.95           C  
ATOM   5232  CD2 TYR A 326      -5.658  10.846 -35.208  1.00  0.95           C  
ATOM   5233  CE1 TYR A 326      -7.751  10.668 -36.973  1.00  0.95           C  
ATOM   5234  CE2 TYR A 326      -5.959   9.658 -35.798  1.00  0.95           C  
ATOM   5235  CZ  TYR A 326      -7.002   9.569 -36.666  1.00  0.95           C  
ATOM   5236  OH  TYR A 326      -7.283   8.376 -37.250  1.00  0.95           O  
ATOM   5237  H   TYR A 326      -6.052  15.548 -33.760  1.00  0.95           H  
ATOM   5238  HA  TYR A 326      -8.087  13.673 -34.158  1.00  0.95           H  
ATOM   5239 1HB  TYR A 326      -6.095  14.012 -35.662  1.00  0.95           H  
ATOM   5240 2HB  TYR A 326      -5.106  13.206 -34.515  1.00  0.95           H  
ATOM   5241  HD1 TYR A 326      -8.068  12.720 -36.657  1.00  0.95           H  
ATOM   5242  HD2 TYR A 326      -4.828  10.923 -34.503  1.00  0.95           H  
ATOM   5243  HE1 TYR A 326      -8.574  10.595 -37.666  1.00  0.95           H  
ATOM   5244  HE2 TYR A 326      -5.380   8.777 -35.580  1.00  0.95           H  
ATOM   5245  HH  TYR A 326      -8.204   8.374 -37.535  1.00  0.95           H  
ATOM   5246  N   TYR A 327      -5.887  12.608 -31.929  1.00  0.95           N  
ATOM   5247  CA  TYR A 327      -5.816  11.601 -30.890  1.00  0.95           C  
ATOM   5248  C   TYR A 327      -6.950  11.730 -29.877  1.00  0.95           C  
ATOM   5249  O   TYR A 327      -7.572  10.730 -29.511  1.00  0.95           O  
ATOM   5250  CB  TYR A 327      -4.526  11.560 -30.131  1.00  0.95           C  
ATOM   5251  CG  TYR A 327      -4.668  10.441 -29.150  1.00  0.95           C  
ATOM   5252  CD1 TYR A 327      -4.488   9.151 -29.607  1.00  0.95           C  
ATOM   5253  CD2 TYR A 327      -5.077  10.667 -27.840  1.00  0.95           C  
ATOM   5254  CE1 TYR A 327      -4.718   8.095 -28.774  1.00  0.95           C  
ATOM   5255  CE2 TYR A 327      -5.300   9.612 -27.002  1.00  0.95           C  
ATOM   5256  CZ  TYR A 327      -5.129   8.328 -27.470  1.00  0.95           C  
ATOM   5257  OH  TYR A 327      -5.390   7.276 -26.660  1.00  0.95           O  
ATOM   5258  H   TYR A 327      -5.142  13.289 -32.076  1.00  0.95           H  
ATOM   5259  HA  TYR A 327      -5.923  10.627 -31.367  1.00  0.95           H  
ATOM   5260 1HB  TYR A 327      -3.715  11.345 -30.808  1.00  0.95           H  
ATOM   5261 2HB  TYR A 327      -4.348  12.498 -29.612  1.00  0.95           H  
ATOM   5262  HD1 TYR A 327      -4.187   8.974 -30.639  1.00  0.95           H  
ATOM   5263  HD2 TYR A 327      -5.246  11.670 -27.484  1.00  0.95           H  
ATOM   5264  HE1 TYR A 327      -4.592   7.072 -29.138  1.00  0.95           H  
ATOM   5265  HE2 TYR A 327      -5.633   9.789 -25.980  1.00  0.95           H  
ATOM   5266  HH  TYR A 327      -5.965   7.572 -25.951  1.00  0.95           H  
ATOM   5267  N   GLN A 328      -7.211  12.945 -29.390  1.00  0.95           N  
ATOM   5268  CA  GLN A 328      -8.233  13.128 -28.364  1.00  0.95           C  
ATOM   5269  C   GLN A 328      -9.603  12.662 -28.849  1.00  0.95           C  
ATOM   5270  O   GLN A 328     -10.389  12.085 -28.090  1.00  0.95           O  
ATOM   5271  CB  GLN A 328      -8.327  14.606 -27.985  1.00  0.95           C  
ATOM   5272  CG  GLN A 328      -7.139  15.120 -27.228  1.00  0.95           C  
ATOM   5273  CD  GLN A 328      -7.182  16.603 -26.961  1.00  0.95           C  
ATOM   5274  OE1 GLN A 328      -8.194  17.266 -27.216  1.00  0.95           O  
ATOM   5275  NE2 GLN A 328      -6.077  17.157 -26.463  1.00  0.95           N  
ATOM   5276  H   GLN A 328      -6.684  13.757 -29.730  1.00  0.95           H  
ATOM   5277  HA  GLN A 328      -7.956  12.542 -27.489  1.00  0.95           H  
ATOM   5278 1HB  GLN A 328      -8.409  15.198 -28.899  1.00  0.95           H  
ATOM   5279 2HB  GLN A 328      -9.223  14.777 -27.416  1.00  0.95           H  
ATOM   5280 1HG  GLN A 328      -7.042  14.590 -26.283  1.00  0.95           H  
ATOM   5281 2HG  GLN A 328      -6.300  14.939 -27.848  1.00  0.95           H  
ATOM   5282 1HE2 GLN A 328      -6.051  18.141 -26.293  1.00  0.95           H  
ATOM   5283 2HE2 GLN A 328      -5.235  16.603 -26.281  1.00  0.95           H  
ATOM   5284  N   GLU A 329      -9.871  12.896 -30.129  1.00  0.94           N  
ATOM   5285  CA  GLU A 329     -11.135  12.538 -30.748  1.00  0.94           C  
ATOM   5286  C   GLU A 329     -11.215  11.045 -31.084  1.00  0.94           C  
ATOM   5287  O   GLU A 329     -12.148  10.356 -30.670  1.00  0.94           O  
ATOM   5288  CB  GLU A 329     -11.272  13.398 -31.994  1.00  0.94           C  
ATOM   5289  CG  GLU A 329     -11.424  14.891 -31.657  1.00  0.94           C  
ATOM   5290  CD  GLU A 329     -11.360  15.822 -32.835  1.00  0.94           C  
ATOM   5291  OE1 GLU A 329     -11.188  15.382 -33.943  1.00  0.94           O  
ATOM   5292  OE2 GLU A 329     -11.454  16.993 -32.609  1.00  0.94           O  
ATOM   5293  H   GLU A 329      -9.172  13.387 -30.688  1.00  0.94           H  
ATOM   5294  HA  GLU A 329     -11.940  12.776 -30.054  1.00  0.94           H  
ATOM   5295 1HB  GLU A 329     -10.356  13.300 -32.572  1.00  0.94           H  
ATOM   5296 2HB  GLU A 329     -12.081  13.056 -32.607  1.00  0.94           H  
ATOM   5297 1HG  GLU A 329     -12.363  15.045 -31.139  1.00  0.94           H  
ATOM   5298 2HG  GLU A 329     -10.633  15.160 -30.961  1.00  0.94           H  
ATOM   5299  N   SER A 330     -10.206  10.509 -31.772  1.00  0.93           N  
ATOM   5300  CA  SER A 330     -10.202   9.095 -32.139  1.00  0.93           C  
ATOM   5301  C   SER A 330     -10.124   8.195 -30.917  1.00  0.93           C  
ATOM   5302  O   SER A 330     -10.678   7.091 -30.890  1.00  0.93           O  
ATOM   5303  CB  SER A 330      -9.026   8.806 -33.039  1.00  0.93           C  
ATOM   5304  OG  SER A 330      -7.810   9.021 -32.387  1.00  0.93           O  
ATOM   5305  H   SER A 330      -9.432  11.091 -32.070  1.00  0.93           H  
ATOM   5306  HA  SER A 330     -11.122   8.874 -32.675  1.00  0.93           H  
ATOM   5307 1HB  SER A 330      -9.083   7.775 -33.337  1.00  0.93           H  
ATOM   5308 2HB  SER A 330      -9.080   9.425 -33.937  1.00  0.93           H  
ATOM   5309  HG  SER A 330      -7.745  10.004 -32.317  1.00  0.93           H  
ATOM   5310  N   GLY A 331      -9.511   8.715 -29.853  1.00  0.92           N  
ATOM   5311  CA  GLY A 331      -9.338   8.014 -28.599  1.00  0.92           C  
ATOM   5312  C   GLY A 331     -10.671   7.670 -27.962  1.00  0.92           C  
ATOM   5313  O   GLY A 331     -10.758   6.739 -27.163  1.00  0.92           O  
ATOM   5314  H   GLY A 331      -9.066   9.627 -29.927  1.00  0.92           H  
ATOM   5315 1HA  GLY A 331      -8.757   7.106 -28.767  1.00  0.92           H  
ATOM   5316 2HA  GLY A 331      -8.758   8.643 -27.922  1.00  0.92           H  
ATOM   5317  N   ARG A 332     -11.736   8.377 -28.348  1.00  0.92           N  
ATOM   5318  CA  ARG A 332     -13.050   8.131 -27.794  1.00  0.92           C  
ATOM   5319  C   ARG A 332     -13.535   6.732 -28.118  1.00  0.92           C  
ATOM   5320  O   ARG A 332     -14.340   6.168 -27.384  1.00  0.92           O  
ATOM   5321  CB  ARG A 332     -14.054   9.122 -28.324  1.00  0.92           C  
ATOM   5322  CG  ARG A 332     -13.839  10.530 -27.863  1.00  0.92           C  
ATOM   5323  CD  ARG A 332     -14.861  11.421 -28.394  1.00  0.92           C  
ATOM   5324  NE  ARG A 332     -16.188  11.095 -27.875  1.00  0.92           N  
ATOM   5325  CZ  ARG A 332     -17.314  11.623 -28.350  1.00  0.92           C  
ATOM   5326  NH1 ARG A 332     -17.264  12.485 -29.302  1.00  0.92           N  
ATOM   5327  NH2 ARG A 332     -18.494  11.281 -27.894  1.00  0.92           N  
ATOM   5328  H   ARG A 332     -11.644   9.112 -29.050  1.00  0.92           H  
ATOM   5329  HA  ARG A 332     -12.988   8.246 -26.715  1.00  0.92           H  
ATOM   5330 1HB  ARG A 332     -14.023   9.122 -29.407  1.00  0.92           H  
ATOM   5331 2HB  ARG A 332     -15.057   8.820 -28.024  1.00  0.92           H  
ATOM   5332 1HG  ARG A 332     -13.856  10.575 -26.801  1.00  0.92           H  
ATOM   5333 2HG  ARG A 332     -12.867  10.878 -28.218  1.00  0.92           H  
ATOM   5334 1HD  ARG A 332     -14.629  12.449 -28.128  1.00  0.92           H  
ATOM   5335 2HD  ARG A 332     -14.882  11.319 -29.481  1.00  0.92           H  
ATOM   5336  HE  ARG A 332     -16.258  10.412 -27.138  1.00  0.92           H  
ATOM   5337 1HH1 ARG A 332     -16.372  12.766 -29.721  1.00  0.92           H  
ATOM   5338 2HH1 ARG A 332     -18.139  12.857 -29.654  1.00  0.92           H  
ATOM   5339 1HH2 ARG A 332     -18.586  10.606 -27.152  1.00  0.92           H  
ATOM   5340 2HH2 ARG A 332     -19.308  11.692 -28.337  1.00  0.92           H  
ATOM   5341  N   ALA A 333     -13.053   6.167 -29.223  1.00  0.93           N  
ATOM   5342  CA  ALA A 333     -13.474   4.845 -29.642  1.00  0.93           C  
ATOM   5343  C   ALA A 333     -12.744   3.754 -28.863  1.00  0.93           C  
ATOM   5344  O   ALA A 333     -13.088   2.586 -28.978  1.00  0.93           O  
ATOM   5345  CB  ALA A 333     -13.225   4.672 -31.130  1.00  0.93           C  
ATOM   5346  H   ALA A 333     -12.351   6.654 -29.783  1.00  0.93           H  
ATOM   5347  HA  ALA A 333     -14.539   4.740 -29.438  1.00  0.93           H  
ATOM   5348 1HB  ALA A 333     -13.554   3.690 -31.451  1.00  0.93           H  
ATOM   5349 2HB  ALA A 333     -13.758   5.409 -31.683  1.00  0.93           H  
ATOM   5350 3HB  ALA A 333     -12.165   4.786 -31.325  1.00  0.93           H  
ATOM   5351  N   GLY A 334     -11.720   4.108 -28.085  1.00  0.94           N  
ATOM   5352  CA  GLY A 334     -10.940   3.115 -27.355  1.00  0.94           C  
ATOM   5353  C   GLY A 334     -11.237   3.107 -25.853  1.00  0.94           C  
ATOM   5354  O   GLY A 334     -10.482   2.508 -25.081  1.00  0.94           O  
ATOM   5355  H   GLY A 334     -11.467   5.088 -27.970  1.00  0.94           H  
ATOM   5356 1HA  GLY A 334     -11.129   2.126 -27.772  1.00  0.94           H  
ATOM   5357 2HA  GLY A 334      -9.882   3.322 -27.513  1.00  0.94           H  
ATOM   5358  N   ARG A 335     -12.304   3.797 -25.437  1.00  0.96           N  
ATOM   5359  CA  ARG A 335     -12.621   3.969 -24.012  1.00  0.96           C  
ATOM   5360  C   ARG A 335     -13.062   2.777 -23.141  1.00  0.96           C  
ATOM   5361  O   ARG A 335     -12.549   2.639 -22.030  1.00  0.96           O  
ATOM   5362  CB  ARG A 335     -13.695   5.033 -23.863  1.00  0.96           C  
ATOM   5363  CG  ARG A 335     -13.240   6.467 -24.088  1.00  0.96           C  
ATOM   5364  CD  ARG A 335     -14.392   7.431 -24.045  1.00  0.96           C  
ATOM   5365  NE  ARG A 335     -13.937   8.819 -24.014  1.00  0.96           N  
ATOM   5366  CZ  ARG A 335     -14.683   9.908 -24.252  1.00  0.96           C  
ATOM   5367  NH1 ARG A 335     -15.928   9.822 -24.615  1.00  0.96           N  
ATOM   5368  NH2 ARG A 335     -14.110  11.077 -24.103  1.00  0.96           N  
ATOM   5369  H   ARG A 335     -12.901   4.239 -26.130  1.00  0.96           H  
ATOM   5370  HA  ARG A 335     -11.718   4.368 -23.559  1.00  0.96           H  
ATOM   5371 1HB  ARG A 335     -14.494   4.835 -24.586  1.00  0.96           H  
ATOM   5372 2HB  ARG A 335     -14.138   4.969 -22.869  1.00  0.96           H  
ATOM   5373 1HG  ARG A 335     -12.530   6.752 -23.319  1.00  0.96           H  
ATOM   5374 2HG  ARG A 335     -12.758   6.536 -25.060  1.00  0.96           H  
ATOM   5375 1HD  ARG A 335     -15.014   7.292 -24.934  1.00  0.96           H  
ATOM   5376 2HD  ARG A 335     -14.991   7.251 -23.153  1.00  0.96           H  
ATOM   5377  HE  ARG A 335     -12.989   9.006 -23.734  1.00  0.96           H  
ATOM   5378 1HH1 ARG A 335     -16.344   8.910 -24.736  1.00  0.96           H  
ATOM   5379 2HH1 ARG A 335     -16.469  10.695 -24.765  1.00  0.96           H  
ATOM   5380 1HH2 ARG A 335     -13.141  11.079 -23.806  1.00  0.96           H  
ATOM   5381 2HH2 ARG A 335     -14.623  11.934 -24.262  1.00  0.96           H  
ATOM   5382  N   ASP A 336     -13.989   1.917 -23.593  1.00  0.97           N  
ATOM   5383  CA  ASP A 336     -14.461   0.852 -22.674  1.00  0.97           C  
ATOM   5384  C   ASP A 336     -13.774  -0.500 -22.807  1.00  0.97           C  
ATOM   5385  O   ASP A 336     -14.204  -1.478 -22.200  1.00  0.97           O  
ATOM   5386  CB  ASP A 336     -15.964   0.606 -22.804  1.00  0.97           C  
ATOM   5387  CG  ASP A 336     -16.393   0.059 -24.147  1.00  0.97           C  
ATOM   5388  OD1 ASP A 336     -15.543  -0.124 -25.006  1.00  0.97           O  
ATOM   5389  OD2 ASP A 336     -17.582  -0.180 -24.308  1.00  0.97           O  
ATOM   5390  H   ASP A 336     -14.398   2.035 -24.514  1.00  0.97           H  
ATOM   5391  HA  ASP A 336     -14.286   1.200 -21.657  1.00  0.97           H  
ATOM   5392 1HB  ASP A 336     -16.272  -0.102 -22.036  1.00  0.97           H  
ATOM   5393 2HB  ASP A 336     -16.500   1.535 -22.617  1.00  0.97           H  
ATOM   5394  N   GLY A 337     -12.720  -0.571 -23.596  1.00  0.95           N  
ATOM   5395  CA  GLY A 337     -11.999  -1.821 -23.787  1.00  0.95           C  
ATOM   5396  C   GLY A 337     -12.587  -2.753 -24.865  1.00  0.95           C  
ATOM   5397  O   GLY A 337     -12.033  -3.825 -25.106  1.00  0.95           O  
ATOM   5398  H   GLY A 337     -12.415   0.264 -24.074  1.00  0.95           H  
ATOM   5399 1HA  GLY A 337     -10.968  -1.587 -24.040  1.00  0.95           H  
ATOM   5400 2HA  GLY A 337     -11.968  -2.354 -22.838  1.00  0.95           H  
ATOM   5401  N   GLU A 338     -13.696  -2.369 -25.504  1.00  0.91           N  
ATOM   5402  CA  GLU A 338     -14.299  -3.211 -26.535  1.00  0.91           C  
ATOM   5403  C   GLU A 338     -13.637  -2.943 -27.880  1.00  0.91           C  
ATOM   5404  O   GLU A 338     -13.080  -1.871 -28.107  1.00  0.91           O  
ATOM   5405  CB  GLU A 338     -15.819  -3.006 -26.588  1.00  0.91           C  
ATOM   5406  CG  GLU A 338     -16.590  -3.908 -27.574  1.00  0.91           C  
ATOM   5407  CD  GLU A 338     -16.447  -5.387 -27.315  1.00  0.91           C  
ATOM   5408  OE1 GLU A 338     -15.439  -5.921 -27.727  1.00  0.91           O  
ATOM   5409  OE2 GLU A 338     -17.324  -5.977 -26.728  1.00  0.91           O  
ATOM   5410  H   GLU A 338     -14.167  -1.486 -25.265  1.00  0.91           H  
ATOM   5411  HA  GLU A 338     -14.117  -4.254 -26.278  1.00  0.91           H  
ATOM   5412 1HB  GLU A 338     -16.237  -3.155 -25.592  1.00  0.91           H  
ATOM   5413 2HB  GLU A 338     -16.028  -1.971 -26.869  1.00  0.91           H  
ATOM   5414 1HG  GLU A 338     -17.646  -3.652 -27.496  1.00  0.91           H  
ATOM   5415 2HG  GLU A 338     -16.282  -3.684 -28.580  1.00  0.91           H  
ATOM   5416  N   ILE A 339     -13.684  -3.926 -28.767  1.00  0.85           N  
ATOM   5417  CA  ILE A 339     -13.080  -3.768 -30.084  1.00  0.85           C  
ATOM   5418  C   ILE A 339     -13.795  -2.660 -30.858  1.00  0.85           C  
ATOM   5419  O   ILE A 339     -15.034  -2.639 -30.966  1.00  0.85           O  
ATOM   5420  CB  ILE A 339     -13.130  -5.081 -30.867  1.00  0.85           C  
ATOM   5421  CG1 ILE A 339     -12.403  -6.171 -30.074  1.00  0.85           C  
ATOM   5422  CG2 ILE A 339     -12.449  -4.893 -32.217  1.00  0.85           C  
ATOM   5423  CD1 ILE A 339     -10.965  -5.878 -29.856  1.00  0.85           C  
ATOM   5424  H   ILE A 339     -14.175  -4.786 -28.506  1.00  0.85           H  
ATOM   5425  HA  ILE A 339     -12.038  -3.480 -29.962  1.00  0.85           H  
ATOM   5426  HB  ILE A 339     -14.164  -5.394 -31.004  1.00  0.85           H  
ATOM   5427 1HG1 ILE A 339     -12.888  -6.276 -29.097  1.00  0.85           H  
ATOM   5428 2HG1 ILE A 339     -12.487  -7.119 -30.606  1.00  0.85           H  
ATOM   5429 1HG2 ILE A 339     -12.469  -5.828 -32.768  1.00  0.85           H  
ATOM   5430 2HG2 ILE A 339     -12.966  -4.125 -32.789  1.00  0.85           H  
ATOM   5431 3HG2 ILE A 339     -11.411  -4.586 -32.054  1.00  0.85           H  
ATOM   5432 1HD1 ILE A 339     -10.500  -6.681 -29.286  1.00  0.85           H  
ATOM   5433 2HD1 ILE A 339     -10.500  -5.798 -30.820  1.00  0.85           H  
ATOM   5434 3HD1 ILE A 339     -10.860  -4.943 -29.315  1.00  0.85           H  
ATOM   5435  N   SER A 340     -13.003  -1.757 -31.426  1.00  0.80           N  
ATOM   5436  CA  SER A 340     -13.532  -0.585 -32.114  1.00  0.80           C  
ATOM   5437  C   SER A 340     -12.728  -0.139 -33.333  1.00  0.80           C  
ATOM   5438  O   SER A 340     -11.609  -0.613 -33.568  1.00  0.80           O  
ATOM   5439  CB  SER A 340     -13.571   0.523 -31.105  1.00  0.80           C  
ATOM   5440  OG  SER A 340     -12.290   0.825 -30.681  1.00  0.80           O  
ATOM   5441  H   SER A 340     -11.995  -1.848 -31.298  1.00  0.80           H  
ATOM   5442  HA  SER A 340     -14.548  -0.808 -32.443  1.00  0.80           H  
ATOM   5443 1HB  SER A 340     -14.004   1.398 -31.524  1.00  0.80           H  
ATOM   5444 2HB  SER A 340     -14.181   0.228 -30.252  1.00  0.80           H  
ATOM   5445  HG  SER A 340     -12.419   1.415 -29.931  1.00  0.80           H  
ATOM   5446  N   HIS A 341     -13.305   0.791 -34.104  1.00  0.75           N  
ATOM   5447  CA  HIS A 341     -12.628   1.279 -35.307  1.00  0.75           C  
ATOM   5448  C   HIS A 341     -12.555   2.807 -35.375  1.00  0.75           C  
ATOM   5449  O   HIS A 341     -13.467   3.517 -34.934  1.00  0.75           O  
ATOM   5450  CB  HIS A 341     -13.367   0.859 -36.599  1.00  0.75           C  
ATOM   5451  CG  HIS A 341     -13.594  -0.637 -36.866  1.00  0.75           C  
ATOM   5452  ND1 HIS A 341     -14.656  -1.328 -36.329  1.00  0.75           N  
ATOM   5453  CD2 HIS A 341     -12.947  -1.523 -37.661  1.00  0.75           C  
ATOM   5454  CE1 HIS A 341     -14.646  -2.571 -36.769  1.00  0.75           C  
ATOM   5455  NE2 HIS A 341     -13.618  -2.720 -37.574  1.00  0.75           N  
ATOM   5456  H   HIS A 341     -14.225   1.150 -33.834  1.00  0.75           H  
ATOM   5457  HA  HIS A 341     -11.608   0.897 -35.342  1.00  0.75           H  
ATOM   5458 1HB  HIS A 341     -14.348   1.337 -36.608  1.00  0.75           H  
ATOM   5459 2HB  HIS A 341     -12.816   1.258 -37.448  1.00  0.75           H  
ATOM   5460  HD1 HIS A 341     -15.414  -0.949 -35.781  1.00  0.75           H  
ATOM   5461  HD2 HIS A 341     -12.093  -1.462 -38.302  1.00  0.75           H  
ATOM   5462  HE1 HIS A 341     -15.419  -3.271 -36.451  1.00  0.75           H  
ATOM   5463  N   CYS A 342     -11.510   3.294 -36.027  1.00  0.72           N  
ATOM   5464  CA  CYS A 342     -11.372   4.706 -36.330  1.00  0.72           C  
ATOM   5465  C   CYS A 342     -10.952   4.910 -37.770  1.00  0.72           C  
ATOM   5466  O   CYS A 342      -9.974   4.321 -38.229  1.00  0.72           O  
ATOM   5467  CB  CYS A 342     -10.366   5.417 -35.441  1.00  0.72           C  
ATOM   5468  SG  CYS A 342     -10.218   7.162 -35.885  1.00  0.72           S  
ATOM   5469  H   CYS A 342     -10.772   2.655 -36.310  1.00  0.72           H  
ATOM   5470  HA  CYS A 342     -12.333   5.166 -36.176  1.00  0.72           H  
ATOM   5471 1HB  CYS A 342     -10.698   5.377 -34.411  1.00  0.72           H  
ATOM   5472 2HB  CYS A 342      -9.392   4.942 -35.506  1.00  0.72           H  
ATOM   5473  HG  CYS A 342     -11.537   7.352 -36.081  1.00  0.72           H  
ATOM   5474  N   LEU A 343     -11.710   5.737 -38.475  1.00  0.73           N  
ATOM   5475  CA  LEU A 343     -11.461   5.991 -39.885  1.00  0.73           C  
ATOM   5476  C   LEU A 343     -11.302   7.454 -40.240  1.00  0.73           C  
ATOM   5477  O   LEU A 343     -12.207   8.251 -40.015  1.00  0.73           O  
ATOM   5478  CB  LEU A 343     -12.610   5.427 -40.710  1.00  0.73           C  
ATOM   5479  CG  LEU A 343     -12.559   5.743 -42.182  1.00  0.73           C  
ATOM   5480  CD1 LEU A 343     -11.348   5.110 -42.799  1.00  0.73           C  
ATOM   5481  CD2 LEU A 343     -13.804   5.235 -42.819  1.00  0.73           C  
ATOM   5482  H   LEU A 343     -12.489   6.197 -38.001  1.00  0.73           H  
ATOM   5483  HA  LEU A 343     -10.547   5.475 -40.164  1.00  0.73           H  
ATOM   5484 1HB  LEU A 343     -12.618   4.343 -40.603  1.00  0.73           H  
ATOM   5485 2HB  LEU A 343     -13.538   5.817 -40.320  1.00  0.73           H  
ATOM   5486  HG  LEU A 343     -12.485   6.826 -42.324  1.00  0.73           H  
ATOM   5487 1HD1 LEU A 343     -11.326   5.365 -43.826  1.00  0.73           H  
ATOM   5488 2HD1 LEU A 343     -10.451   5.484 -42.326  1.00  0.73           H  
ATOM   5489 3HD1 LEU A 343     -11.399   4.031 -42.682  1.00  0.73           H  
ATOM   5490 1HD2 LEU A 343     -13.785   5.444 -43.874  1.00  0.73           H  
ATOM   5491 2HD2 LEU A 343     -13.842   4.187 -42.668  1.00  0.73           H  
ATOM   5492 3HD2 LEU A 343     -14.677   5.703 -42.365  1.00  0.73           H  
ATOM   5493  N   LEU A 344     -10.168   7.788 -40.828  1.00  0.78           N  
ATOM   5494  CA  LEU A 344      -9.905   9.146 -41.274  1.00  0.78           C  
ATOM   5495  C   LEU A 344      -9.940   9.301 -42.777  1.00  0.78           C  
ATOM   5496  O   LEU A 344      -9.190   8.636 -43.488  1.00  0.78           O  
ATOM   5497  CB  LEU A 344      -8.548   9.612 -40.732  1.00  0.78           C  
ATOM   5498  CG  LEU A 344      -7.992  10.988 -41.234  1.00  0.78           C  
ATOM   5499  CD1 LEU A 344      -8.866  12.115 -40.851  1.00  0.78           C  
ATOM   5500  CD2 LEU A 344      -6.670  11.203 -40.607  1.00  0.78           C  
ATOM   5501  H   LEU A 344      -9.459   7.063 -40.960  1.00  0.78           H  
ATOM   5502  HA  LEU A 344     -10.679   9.786 -40.870  1.00  0.78           H  
ATOM   5503 1HB  LEU A 344      -8.637   9.675 -39.665  1.00  0.78           H  
ATOM   5504 2HB  LEU A 344      -7.806   8.845 -40.954  1.00  0.78           H  
ATOM   5505  HG  LEU A 344      -7.903  10.976 -42.326  1.00  0.78           H  
ATOM   5506 1HD1 LEU A 344      -8.441  13.029 -41.208  1.00  0.78           H  
ATOM   5507 2HD1 LEU A 344      -9.842  11.986 -41.311  1.00  0.78           H  
ATOM   5508 3HD1 LEU A 344      -8.957  12.156 -39.770  1.00  0.78           H  
ATOM   5509 1HD2 LEU A 344      -6.274  12.152 -40.941  1.00  0.78           H  
ATOM   5510 2HD2 LEU A 344      -6.771  11.222 -39.534  1.00  0.78           H  
ATOM   5511 3HD2 LEU A 344      -6.008  10.397 -40.897  1.00  0.78           H  
ATOM   5512  N   PHE A 345     -10.799  10.189 -43.260  1.00  0.86           N  
ATOM   5513  CA  PHE A 345     -10.834  10.491 -44.675  1.00  0.86           C  
ATOM   5514  C   PHE A 345      -9.984  11.752 -44.904  1.00  0.86           C  
ATOM   5515  O   PHE A 345     -10.109  12.710 -44.145  1.00  0.86           O  
ATOM   5516  CB  PHE A 345     -12.260  10.735 -45.166  1.00  0.86           C  
ATOM   5517  CG  PHE A 345     -13.184   9.567 -45.224  1.00  0.86           C  
ATOM   5518  CD1 PHE A 345     -14.030   9.271 -44.177  1.00  0.86           C  
ATOM   5519  CD2 PHE A 345     -13.234   8.776 -46.365  1.00  0.86           C  
ATOM   5520  CE1 PHE A 345     -14.909   8.220 -44.269  1.00  0.86           C  
ATOM   5521  CE2 PHE A 345     -14.117   7.726 -46.451  1.00  0.86           C  
ATOM   5522  CZ  PHE A 345     -14.959   7.454 -45.397  1.00  0.86           C  
ATOM   5523  H   PHE A 345     -11.440  10.676 -42.634  1.00  0.86           H  
ATOM   5524  HA  PHE A 345     -10.426   9.659 -45.217  1.00  0.86           H  
ATOM   5525 1HB  PHE A 345     -12.724  11.507 -44.556  1.00  0.86           H  
ATOM   5526 2HB  PHE A 345     -12.195  11.111 -46.147  1.00  0.86           H  
ATOM   5527  HD1 PHE A 345     -14.004   9.885 -43.280  1.00  0.86           H  
ATOM   5528  HD2 PHE A 345     -12.570   8.997 -47.206  1.00  0.86           H  
ATOM   5529  HE1 PHE A 345     -15.572   7.996 -43.444  1.00  0.86           H  
ATOM   5530  HE2 PHE A 345     -14.153   7.113 -47.356  1.00  0.86           H  
ATOM   5531  HZ  PHE A 345     -15.662   6.626 -45.453  1.00  0.86           H  
ATOM   5532  N   TYR A 346      -9.154  11.789 -45.955  1.00  0.97           N  
ATOM   5533  CA  TYR A 346      -8.369  13.019 -46.181  1.00  0.97           C  
ATOM   5534  C   TYR A 346      -7.994  13.272 -47.645  1.00  0.97           C  
ATOM   5535  O   TYR A 346      -8.177  12.419 -48.512  1.00  0.97           O  
ATOM   5536  CB  TYR A 346      -7.090  12.929 -45.374  1.00  0.97           C  
ATOM   5537  CG  TYR A 346      -6.082  11.986 -45.946  1.00  0.97           C  
ATOM   5538  CD1 TYR A 346      -4.929  12.491 -46.544  1.00  0.97           C  
ATOM   5539  CD2 TYR A 346      -6.328  10.647 -45.975  1.00  0.97           C  
ATOM   5540  CE1 TYR A 346      -4.008  11.627 -47.103  1.00  0.97           C  
ATOM   5541  CE2 TYR A 346      -5.420   9.790 -46.569  1.00  0.97           C  
ATOM   5542  CZ  TYR A 346      -4.274  10.261 -47.104  1.00  0.97           C  
ATOM   5543  OH  TYR A 346      -3.384   9.365 -47.625  1.00  0.97           O  
ATOM   5544  H   TYR A 346      -9.052  10.952 -46.532  1.00  0.97           H  
ATOM   5545  HA  TYR A 346      -8.959  13.874 -45.841  1.00  0.97           H  
ATOM   5546 1HB  TYR A 346      -6.634  13.900 -45.349  1.00  0.97           H  
ATOM   5547 2HB  TYR A 346      -7.311  12.626 -44.349  1.00  0.97           H  
ATOM   5548  HD1 TYR A 346      -4.739  13.566 -46.543  1.00  0.97           H  
ATOM   5549  HD2 TYR A 346      -7.242  10.256 -45.535  1.00  0.97           H  
ATOM   5550  HE1 TYR A 346      -3.089  12.017 -47.538  1.00  0.97           H  
ATOM   5551  HE2 TYR A 346      -5.612   8.720 -46.598  1.00  0.97           H  
ATOM   5552  HH  TYR A 346      -2.711   9.157 -46.939  1.00  0.97           H  
ATOM   5553  N   THR A 347      -7.487  14.468 -47.926  1.00  1.09           N  
ATOM   5554  CA  THR A 347      -6.963  14.778 -49.256  1.00  1.09           C  
ATOM   5555  C   THR A 347      -6.041  15.995 -49.219  1.00  1.09           C  
ATOM   5556  O   THR A 347      -6.127  16.833 -48.320  1.00  1.09           O  
ATOM   5557  CB  THR A 347      -8.070  14.982 -50.311  1.00  1.09           C  
ATOM   5558  OG1 THR A 347      -7.468  15.097 -51.615  1.00  1.09           O  
ATOM   5559  CG2 THR A 347      -8.837  16.219 -50.018  1.00  1.09           C  
ATOM   5560  H   THR A 347      -7.421  15.155 -47.188  1.00  1.09           H  
ATOM   5561  HA  THR A 347      -6.364  13.928 -49.587  1.00  1.09           H  
ATOM   5562  HB  THR A 347      -8.746  14.131 -50.304  1.00  1.09           H  
ATOM   5563  HG1 THR A 347      -8.157  15.190 -52.283  1.00  1.09           H  
ATOM   5564 1HG2 THR A 347      -9.616  16.359 -50.767  1.00  1.09           H  
ATOM   5565 2HG2 THR A 347      -9.279  16.148 -49.048  1.00  1.09           H  
ATOM   5566 3HG2 THR A 347      -8.179  17.046 -50.033  1.00  1.09           H  
ATOM   5567  N   TYR A 348      -5.212  16.123 -50.242  1.00  1.19           N  
ATOM   5568  CA  TYR A 348      -4.303  17.261 -50.415  1.00  1.19           C  
ATOM   5569  C   TYR A 348      -5.060  18.591 -50.295  1.00  1.19           C  
ATOM   5570  O   TYR A 348      -4.576  19.553 -49.695  1.00  1.19           O  
ATOM   5571  CB  TYR A 348      -3.577  17.145 -51.749  1.00  1.19           C  
ATOM   5572  CG  TYR A 348      -2.531  18.200 -52.001  1.00  1.19           C  
ATOM   5573  CD1 TYR A 348      -1.269  18.050 -51.436  1.00  1.19           C  
ATOM   5574  CD2 TYR A 348      -2.809  19.296 -52.798  1.00  1.19           C  
ATOM   5575  CE1 TYR A 348      -0.292  18.993 -51.664  1.00  1.19           C  
ATOM   5576  CE2 TYR A 348      -1.832  20.246 -53.025  1.00  1.19           C  
ATOM   5577  CZ  TYR A 348      -0.577  20.096 -52.461  1.00  1.19           C  
ATOM   5578  OH  TYR A 348       0.395  21.040 -52.687  1.00  1.19           O  
ATOM   5579  H   TYR A 348      -5.223  15.395 -50.948  1.00  1.19           H  
ATOM   5580  HA  TYR A 348      -3.558  17.230 -49.619  1.00  1.19           H  
ATOM   5581 1HB  TYR A 348      -3.088  16.172 -51.804  1.00  1.19           H  
ATOM   5582 2HB  TYR A 348      -4.299  17.186 -52.565  1.00  1.19           H  
ATOM   5583  HD1 TYR A 348      -1.052  17.178 -50.816  1.00  1.19           H  
ATOM   5584  HD2 TYR A 348      -3.791  19.405 -53.244  1.00  1.19           H  
ATOM   5585  HE1 TYR A 348       0.698  18.871 -51.221  1.00  1.19           H  
ATOM   5586  HE2 TYR A 348      -2.047  21.111 -53.654  1.00  1.19           H  
ATOM   5587  HH  TYR A 348       0.012  21.778 -53.169  1.00  1.19           H  
ATOM   5588  N   HIS A 349      -6.245  18.658 -50.890  1.00  1.25           N  
ATOM   5589  CA  HIS A 349      -7.042  19.876 -50.860  1.00  1.25           C  
ATOM   5590  C   HIS A 349      -7.454  20.269 -49.429  1.00  1.25           C  
ATOM   5591  O   HIS A 349      -7.662  21.454 -49.154  1.00  1.25           O  
ATOM   5592  CB  HIS A 349      -8.288  19.720 -51.732  1.00  1.25           C  
ATOM   5593  CG  HIS A 349      -7.976  19.653 -53.190  1.00  1.25           C  
ATOM   5594  ND1 HIS A 349      -8.897  19.242 -54.134  1.00  1.25           N  
ATOM   5595  CD2 HIS A 349      -6.843  19.941 -53.869  1.00  1.25           C  
ATOM   5596  CE1 HIS A 349      -8.340  19.283 -55.333  1.00  1.25           C  
ATOM   5597  NE2 HIS A 349      -7.095  19.703 -55.200  1.00  1.25           N  
ATOM   5598  H   HIS A 349      -6.597  17.840 -51.369  1.00  1.25           H  
ATOM   5599  HA  HIS A 349      -6.454  20.699 -51.268  1.00  1.25           H  
ATOM   5600 1HB  HIS A 349      -8.826  18.823 -51.454  1.00  1.25           H  
ATOM   5601 2HB  HIS A 349      -8.956  20.563 -51.563  1.00  1.25           H  
ATOM   5602  HD2 HIS A 349      -5.910  20.297 -53.438  1.00  1.25           H  
ATOM   5603  HE1 HIS A 349      -8.825  19.015 -56.272  1.00  1.25           H  
ATOM   5604  HE2 HIS A 349      -6.431  19.830 -55.950  1.00  1.25           H  
ATOM   5605  N   ASP A 350      -7.598  19.291 -48.517  1.00  1.26           N  
ATOM   5606  CA  ASP A 350      -7.962  19.598 -47.138  1.00  1.26           C  
ATOM   5607  C   ASP A 350      -6.767  20.200 -46.453  1.00  1.26           C  
ATOM   5608  O   ASP A 350      -6.894  21.076 -45.599  1.00  1.26           O  
ATOM   5609  CB  ASP A 350      -8.395  18.381 -46.329  1.00  1.26           C  
ATOM   5610  CG  ASP A 350      -9.725  17.798 -46.683  1.00  1.26           C  
ATOM   5611  OD1 ASP A 350     -10.520  18.363 -47.433  1.00  1.26           O  
ATOM   5612  OD2 ASP A 350      -9.990  16.769 -46.130  1.00  1.26           O  
ATOM   5613  H   ASP A 350      -7.375  18.331 -48.752  1.00  1.26           H  
ATOM   5614  HA  ASP A 350      -8.771  20.325 -47.140  1.00  1.26           H  
ATOM   5615 1HB  ASP A 350      -7.640  17.602 -46.436  1.00  1.26           H  
ATOM   5616 2HB  ASP A 350      -8.409  18.653 -45.272  1.00  1.26           H  
ATOM   5617  N   VAL A 351      -5.585  19.742 -46.855  1.00  1.24           N  
ATOM   5618  CA  VAL A 351      -4.368  20.257 -46.262  1.00  1.24           C  
ATOM   5619  C   VAL A 351      -4.274  21.720 -46.636  1.00  1.24           C  
ATOM   5620  O   VAL A 351      -4.001  22.572 -45.792  1.00  1.24           O  
ATOM   5621  CB  VAL A 351      -3.138  19.540 -46.807  1.00  1.24           C  
ATOM   5622  CG1 VAL A 351      -1.886  20.184 -46.251  1.00  1.24           C  
ATOM   5623  CG2 VAL A 351      -3.263  18.125 -46.501  1.00  1.24           C  
ATOM   5624  H   VAL A 351      -5.555  18.996 -47.556  1.00  1.24           H  
ATOM   5625  HA  VAL A 351      -4.417  20.153 -45.178  1.00  1.24           H  
ATOM   5626  HB  VAL A 351      -3.082  19.664 -47.871  1.00  1.24           H  
ATOM   5627 1HG1 VAL A 351      -1.010  19.681 -46.657  1.00  1.24           H  
ATOM   5628 2HG1 VAL A 351      -1.865  21.238 -46.534  1.00  1.24           H  
ATOM   5629 3HG1 VAL A 351      -1.885  20.098 -45.167  1.00  1.24           H  
ATOM   5630 1HG2 VAL A 351      -2.401  17.579 -46.884  1.00  1.24           H  
ATOM   5631 2HG2 VAL A 351      -3.327  18.043 -45.445  1.00  1.24           H  
ATOM   5632 3HG2 VAL A 351      -4.172  17.735 -46.955  1.00  1.24           H  
ATOM   5633  N   THR A 352      -4.549  22.012 -47.911  1.00  1.20           N  
ATOM   5634  CA  THR A 352      -4.536  23.385 -48.388  1.00  1.20           C  
ATOM   5635  C   THR A 352      -5.575  24.214 -47.631  1.00  1.20           C  
ATOM   5636  O   THR A 352      -5.274  25.312 -47.155  1.00  1.20           O  
ATOM   5637  CB  THR A 352      -4.806  23.453 -49.899  1.00  1.20           C  
ATOM   5638  OG1 THR A 352      -3.766  22.756 -50.608  1.00  1.20           O  
ATOM   5639  CG2 THR A 352      -4.858  24.898 -50.343  1.00  1.20           C  
ATOM   5640  H   THR A 352      -4.749  21.244 -48.555  1.00  1.20           H  
ATOM   5641  HA  THR A 352      -3.552  23.810 -48.194  1.00  1.20           H  
ATOM   5642  HB  THR A 352      -5.760  22.978 -50.117  1.00  1.20           H  
ATOM   5643  HG1 THR A 352      -3.747  21.833 -50.308  1.00  1.20           H  
ATOM   5644 1HG2 THR A 352      -5.056  24.944 -51.412  1.00  1.20           H  
ATOM   5645 2HG2 THR A 352      -5.654  25.405 -49.801  1.00  1.20           H  
ATOM   5646 3HG2 THR A 352      -3.906  25.381 -50.128  1.00  1.20           H  
ATOM   5647  N   ARG A 353      -6.797  23.691 -47.488  1.00  1.16           N  
ATOM   5648  CA  ARG A 353      -7.820  24.397 -46.726  1.00  1.16           C  
ATOM   5649  C   ARG A 353      -7.345  24.744 -45.325  1.00  1.16           C  
ATOM   5650  O   ARG A 353      -7.426  25.901 -44.901  1.00  1.16           O  
ATOM   5651  CB  ARG A 353      -9.070  23.554 -46.578  1.00  1.16           C  
ATOM   5652  CG  ARG A 353     -10.155  24.182 -45.741  1.00  1.16           C  
ATOM   5653  CD  ARG A 353     -11.290  23.274 -45.607  1.00  1.16           C  
ATOM   5654  NE  ARG A 353     -12.306  23.790 -44.722  1.00  1.16           N  
ATOM   5655  CZ  ARG A 353     -13.418  23.115 -44.410  1.00  1.16           C  
ATOM   5656  NH1 ARG A 353     -13.630  21.934 -44.909  1.00  1.16           N  
ATOM   5657  NH2 ARG A 353     -14.326  23.597 -43.608  1.00  1.16           N  
ATOM   5658  H   ARG A 353      -7.024  22.797 -47.923  1.00  1.16           H  
ATOM   5659  HA  ARG A 353      -8.068  25.317 -47.252  1.00  1.16           H  
ATOM   5660 1HB  ARG A 353      -9.477  23.324 -47.562  1.00  1.16           H  
ATOM   5661 2HB  ARG A 353      -8.817  22.611 -46.109  1.00  1.16           H  
ATOM   5662 1HG  ARG A 353      -9.765  24.395 -44.745  1.00  1.16           H  
ATOM   5663 2HG  ARG A 353     -10.496  25.106 -46.206  1.00  1.16           H  
ATOM   5664 1HD  ARG A 353     -11.739  23.105 -46.585  1.00  1.16           H  
ATOM   5665 2HD  ARG A 353     -10.939  22.323 -45.202  1.00  1.16           H  
ATOM   5666  HE  ARG A 353     -12.174  24.707 -44.320  1.00  1.16           H  
ATOM   5667 1HH1 ARG A 353     -12.967  21.512 -45.535  1.00  1.16           H  
ATOM   5668 2HH1 ARG A 353     -14.501  21.457 -44.646  1.00  1.16           H  
ATOM   5669 1HH2 ARG A 353     -14.227  24.506 -43.186  1.00  1.16           H  
ATOM   5670 2HH2 ARG A 353     -15.148  23.002 -43.445  1.00  1.16           H  
ATOM   5671  N   LEU A 354      -6.839  23.744 -44.604  1.00  1.14           N  
ATOM   5672  CA  LEU A 354      -6.394  23.966 -43.243  1.00  1.14           C  
ATOM   5673  C   LEU A 354      -5.222  24.933 -43.203  1.00  1.14           C  
ATOM   5674  O   LEU A 354      -5.186  25.810 -42.341  1.00  1.14           O  
ATOM   5675  CB  LEU A 354      -6.068  22.625 -42.581  1.00  1.14           C  
ATOM   5676  CG  LEU A 354      -7.300  21.730 -42.271  1.00  1.14           C  
ATOM   5677  CD1 LEU A 354      -6.858  20.372 -41.825  1.00  1.14           C  
ATOM   5678  CD2 LEU A 354      -8.100  22.364 -41.173  1.00  1.14           C  
ATOM   5679  H   LEU A 354      -6.775  22.810 -45.005  1.00  1.14           H  
ATOM   5680  HA  LEU A 354      -7.214  24.413 -42.690  1.00  1.14           H  
ATOM   5681 1HB  LEU A 354      -5.419  22.065 -43.257  1.00  1.14           H  
ATOM   5682 2HB  LEU A 354      -5.534  22.805 -41.650  1.00  1.14           H  
ATOM   5683  HG  LEU A 354      -7.910  21.617 -43.170  1.00  1.14           H  
ATOM   5684 1HD1 LEU A 354      -7.733  19.775 -41.609  1.00  1.14           H  
ATOM   5685 2HD1 LEU A 354      -6.277  19.903 -42.616  1.00  1.14           H  
ATOM   5686 3HD1 LEU A 354      -6.258  20.457 -40.927  1.00  1.14           H  
ATOM   5687 1HD2 LEU A 354      -8.954  21.741 -40.938  1.00  1.14           H  
ATOM   5688 2HD2 LEU A 354      -7.468  22.451 -40.306  1.00  1.14           H  
ATOM   5689 3HD2 LEU A 354      -8.433  23.342 -41.482  1.00  1.14           H  
ATOM   5690  N   LYS A 355      -4.291  24.836 -44.154  1.00  1.15           N  
ATOM   5691  CA  LYS A 355      -3.176  25.770 -44.178  1.00  1.15           C  
ATOM   5692  C   LYS A 355      -3.694  27.191 -44.285  1.00  1.15           C  
ATOM   5693  O   LYS A 355      -3.250  28.082 -43.557  1.00  1.15           O  
ATOM   5694  CB  LYS A 355      -2.233  25.508 -45.344  1.00  1.15           C  
ATOM   5695  CG  LYS A 355      -1.052  26.479 -45.373  1.00  1.15           C  
ATOM   5696  CD  LYS A 355      -0.124  26.228 -46.544  1.00  1.15           C  
ATOM   5697  CE  LYS A 355       1.004  27.247 -46.556  1.00  1.15           C  
ATOM   5698  NZ  LYS A 355       1.892  27.075 -47.732  1.00  1.15           N  
ATOM   5699  H   LYS A 355      -4.341  24.099 -44.853  1.00  1.15           H  
ATOM   5700  HA  LYS A 355      -2.620  25.678 -43.248  1.00  1.15           H  
ATOM   5701 1HB  LYS A 355      -1.854  24.487 -45.285  1.00  1.15           H  
ATOM   5702 2HB  LYS A 355      -2.780  25.599 -46.283  1.00  1.15           H  
ATOM   5703 1HG  LYS A 355      -1.438  27.498 -45.446  1.00  1.15           H  
ATOM   5704 2HG  LYS A 355      -0.490  26.396 -44.448  1.00  1.15           H  
ATOM   5705 1HD  LYS A 355       0.295  25.226 -46.482  1.00  1.15           H  
ATOM   5706 2HD  LYS A 355      -0.689  26.309 -47.474  1.00  1.15           H  
ATOM   5707 1HE  LYS A 355       0.578  28.251 -46.576  1.00  1.15           H  
ATOM   5708 2HE  LYS A 355       1.596  27.132 -45.646  1.00  1.15           H  
ATOM   5709 1HZ  LYS A 355       2.627  27.768 -47.704  1.00  1.15           H  
ATOM   5710 2HZ  LYS A 355       2.296  26.153 -47.713  1.00  1.15           H  
ATOM   5711 3HZ  LYS A 355       1.354  27.190 -48.580  1.00  1.15           H  
ATOM   5712  N   ARG A 356      -4.642  27.411 -45.197  1.00  1.17           N  
ATOM   5713  CA  ARG A 356      -5.189  28.741 -45.393  1.00  1.17           C  
ATOM   5714  C   ARG A 356      -5.879  29.234 -44.131  1.00  1.17           C  
ATOM   5715  O   ARG A 356      -5.699  30.388 -43.740  1.00  1.17           O  
ATOM   5716  CB  ARG A 356      -6.161  28.735 -46.559  1.00  1.17           C  
ATOM   5717  CG  ARG A 356      -5.514  28.583 -47.929  1.00  1.17           C  
ATOM   5718  CD  ARG A 356      -6.531  28.439 -48.997  1.00  1.17           C  
ATOM   5719  NE  ARG A 356      -5.925  28.312 -50.314  1.00  1.17           N  
ATOM   5720  CZ  ARG A 356      -6.582  27.929 -51.427  1.00  1.17           C  
ATOM   5721  NH1 ARG A 356      -7.862  27.633 -51.367  1.00  1.17           N  
ATOM   5722  NH2 ARG A 356      -5.940  27.847 -52.578  1.00  1.17           N  
ATOM   5723  H   ARG A 356      -4.976  26.639 -45.777  1.00  1.17           H  
ATOM   5724  HA  ARG A 356      -4.370  29.418 -45.630  1.00  1.17           H  
ATOM   5725 1HB  ARG A 356      -6.856  27.906 -46.439  1.00  1.17           H  
ATOM   5726 2HB  ARG A 356      -6.740  29.643 -46.559  1.00  1.17           H  
ATOM   5727 1HG  ARG A 356      -4.911  29.464 -48.143  1.00  1.17           H  
ATOM   5728 2HG  ARG A 356      -4.876  27.699 -47.932  1.00  1.17           H  
ATOM   5729 1HD  ARG A 356      -7.119  27.541 -48.805  1.00  1.17           H  
ATOM   5730 2HD  ARG A 356      -7.183  29.309 -49.001  1.00  1.17           H  
ATOM   5731  HE  ARG A 356      -4.941  28.530 -50.400  1.00  1.17           H  
ATOM   5732 1HH1 ARG A 356      -8.353  27.694 -50.486  1.00  1.17           H  
ATOM   5733 2HH1 ARG A 356      -8.353  27.345 -52.201  1.00  1.17           H  
ATOM   5734 1HH2 ARG A 356      -4.956  28.074 -52.625  1.00  1.17           H  
ATOM   5735 2HH2 ARG A 356      -6.432  27.559 -53.411  1.00  1.17           H  
ATOM   5736  N   LEU A 357      -6.608  28.354 -43.445  1.00  1.21           N  
ATOM   5737  CA  LEU A 357      -7.290  28.765 -42.227  1.00  1.21           C  
ATOM   5738  C   LEU A 357      -6.272  29.169 -41.154  1.00  1.21           C  
ATOM   5739  O   LEU A 357      -6.472  30.159 -40.442  1.00  1.21           O  
ATOM   5740  CB  LEU A 357      -8.204  27.637 -41.740  1.00  1.21           C  
ATOM   5741  CG  LEU A 357      -9.419  27.359 -42.652  1.00  1.21           C  
ATOM   5742  CD1 LEU A 357     -10.151  26.100 -42.174  1.00  1.21           C  
ATOM   5743  CD2 LEU A 357     -10.325  28.577 -42.650  1.00  1.21           C  
ATOM   5744  H   LEU A 357      -6.727  27.404 -43.804  1.00  1.21           H  
ATOM   5745  HA  LEU A 357      -7.908  29.630 -42.457  1.00  1.21           H  
ATOM   5746 1HB  LEU A 357      -7.617  26.721 -41.676  1.00  1.21           H  
ATOM   5747 2HB  LEU A 357      -8.571  27.883 -40.748  1.00  1.21           H  
ATOM   5748  HG  LEU A 357      -9.078  27.182 -43.664  1.00  1.21           H  
ATOM   5749 1HD1 LEU A 357     -10.997  25.904 -42.826  1.00  1.21           H  
ATOM   5750 2HD1 LEU A 357      -9.472  25.262 -42.207  1.00  1.21           H  
ATOM   5751 3HD1 LEU A 357     -10.503  26.246 -41.157  1.00  1.21           H  
ATOM   5752 1HD2 LEU A 357     -11.178  28.397 -43.304  1.00  1.21           H  
ATOM   5753 2HD2 LEU A 357     -10.677  28.769 -41.637  1.00  1.21           H  
ATOM   5754 3HD2 LEU A 357      -9.768  29.443 -43.010  1.00  1.21           H  
ATOM   5755  N   ILE A 358      -5.150  28.446 -41.093  1.00  1.31           N  
ATOM   5756  CA  ILE A 358      -4.090  28.746 -40.137  1.00  1.31           C  
ATOM   5757  C   ILE A 358      -3.499  30.123 -40.450  1.00  1.31           C  
ATOM   5758  O   ILE A 358      -3.273  30.930 -39.549  1.00  1.31           O  
ATOM   5759  CB  ILE A 358      -2.986  27.670 -40.181  1.00  1.31           C  
ATOM   5760  CG1 ILE A 358      -3.527  26.323 -39.645  1.00  1.31           C  
ATOM   5761  CG2 ILE A 358      -1.817  28.115 -39.319  1.00  1.31           C  
ATOM   5762  CD1 ILE A 358      -2.610  25.140 -39.941  1.00  1.31           C  
ATOM   5763  H   ILE A 358      -5.052  27.634 -41.702  1.00  1.31           H  
ATOM   5764  HA  ILE A 358      -4.511  28.770 -39.138  1.00  1.31           H  
ATOM   5765  HB  ILE A 358      -2.652  27.523 -41.201  1.00  1.31           H  
ATOM   5766 1HG1 ILE A 358      -3.644  26.405 -38.570  1.00  1.31           H  
ATOM   5767 2HG1 ILE A 358      -4.499  26.132 -40.075  1.00  1.31           H  
ATOM   5768 1HG2 ILE A 358      -1.031  27.359 -39.346  1.00  1.31           H  
ATOM   5769 2HG2 ILE A 358      -1.429  29.040 -39.680  1.00  1.31           H  
ATOM   5770 3HG2 ILE A 358      -2.160  28.250 -38.297  1.00  1.31           H  
ATOM   5771 1HD1 ILE A 358      -3.037  24.225 -39.528  1.00  1.31           H  
ATOM   5772 2HD1 ILE A 358      -2.495  25.029 -41.013  1.00  1.31           H  
ATOM   5773 3HD1 ILE A 358      -1.655  25.326 -39.495  1.00  1.31           H  
ATOM   5774  N   MET A 359      -3.262  30.406 -41.730  1.00  1.48           N  
ATOM   5775  CA  MET A 359      -2.727  31.706 -42.131  1.00  1.48           C  
ATOM   5776  C   MET A 359      -3.712  32.848 -41.836  1.00  1.48           C  
ATOM   5777  O   MET A 359      -3.298  33.984 -41.589  1.00  1.48           O  
ATOM   5778  CB  MET A 359      -2.370  31.690 -43.617  1.00  1.48           C  
ATOM   5779  CG  MET A 359      -1.203  30.766 -43.995  1.00  1.48           C  
ATOM   5780  SD  MET A 359       0.348  31.212 -43.195  1.00  1.48           S  
ATOM   5781  CE  MET A 359       0.339  30.100 -41.818  1.00  1.48           C  
ATOM   5782  H   MET A 359      -3.446  29.692 -42.438  1.00  1.48           H  
ATOM   5783  HA  MET A 359      -1.824  31.893 -41.556  1.00  1.48           H  
ATOM   5784 1HB  MET A 359      -3.242  31.371 -44.187  1.00  1.48           H  
ATOM   5785 2HB  MET A 359      -2.120  32.698 -43.939  1.00  1.48           H  
ATOM   5786 1HG  MET A 359      -1.449  29.751 -43.703  1.00  1.48           H  
ATOM   5787 2HG  MET A 359      -1.057  30.780 -45.073  1.00  1.48           H  
ATOM   5788 1HE  MET A 359       1.242  30.243 -41.228  1.00  1.48           H  
ATOM   5789 2HE  MET A 359      -0.530  30.315 -41.217  1.00  1.48           H  
ATOM   5790 3HE  MET A 359       0.294  29.070 -42.176  1.00  1.48           H  
ATOM   5791  N   MET A 360      -5.015  32.550 -41.868  1.00  1.70           N  
ATOM   5792  CA  MET A 360      -6.051  33.543 -41.590  1.00  1.70           C  
ATOM   5793  C   MET A 360      -6.250  33.818 -40.100  1.00  1.70           C  
ATOM   5794  O   MET A 360      -6.620  34.934 -39.724  1.00  1.70           O  
ATOM   5795  CB  MET A 360      -7.380  33.073 -42.174  1.00  1.70           C  
ATOM   5796  CG  MET A 360      -7.454  33.064 -43.684  1.00  1.70           C  
ATOM   5797  SD  MET A 360      -8.982  32.328 -44.282  1.00  1.70           S  
ATOM   5798  CE  MET A 360      -8.624  32.243 -46.024  1.00  1.70           C  
ATOM   5799  H   MET A 360      -5.298  31.606 -42.131  1.00  1.70           H  
ATOM   5800  HA  MET A 360      -5.759  34.478 -42.064  1.00  1.70           H  
ATOM   5801 1HB  MET A 360      -7.579  32.061 -41.832  1.00  1.70           H  
ATOM   5802 2HB  MET A 360      -8.183  33.705 -41.801  1.00  1.70           H  
ATOM   5803 1HG  MET A 360      -7.413  34.092 -44.040  1.00  1.70           H  
ATOM   5804 2HG  MET A 360      -6.616  32.538 -44.109  1.00  1.70           H  
ATOM   5805 1HE  MET A 360      -9.467  31.796 -46.549  1.00  1.70           H  
ATOM   5806 2HE  MET A 360      -8.446  33.247 -46.407  1.00  1.70           H  
ATOM   5807 3HE  MET A 360      -7.738  31.642 -46.177  1.00  1.70           H  
ATOM   5808  N   GLU A 361      -6.018  32.822 -39.240  1.00  1.97           N  
ATOM   5809  CA  GLU A 361      -6.267  33.037 -37.814  1.00  1.97           C  
ATOM   5810  C   GLU A 361      -5.483  34.243 -37.292  1.00  1.97           C  
ATOM   5811  O   GLU A 361      -4.259  34.341 -37.446  1.00  1.97           O  
ATOM   5812  CB  GLU A 361      -5.937  31.773 -37.003  1.00  1.97           C  
ATOM   5813  CG  GLU A 361      -6.291  31.871 -35.500  1.00  1.97           C  
ATOM   5814  CD  GLU A 361      -6.104  30.564 -34.719  1.00  1.97           C  
ATOM   5815  OE1 GLU A 361      -5.702  29.585 -35.301  1.00  1.97           O  
ATOM   5816  OE2 GLU A 361      -6.383  30.558 -33.542  1.00  1.97           O  
ATOM   5817  H   GLU A 361      -5.734  31.905 -39.587  1.00  1.97           H  
ATOM   5818  HA  GLU A 361      -7.328  33.246 -37.684  1.00  1.97           H  
ATOM   5819 1HB  GLU A 361      -6.471  30.921 -37.428  1.00  1.97           H  
ATOM   5820 2HB  GLU A 361      -4.869  31.560 -37.088  1.00  1.97           H  
ATOM   5821 1HG  GLU A 361      -5.660  32.639 -35.047  1.00  1.97           H  
ATOM   5822 2HG  GLU A 361      -7.324  32.199 -35.408  1.00  1.97           H  
ATOM   5823  N   LYS A 362      -6.210  35.152 -36.640  1.00  2.29           N  
ATOM   5824  CA  LYS A 362      -5.659  36.386 -36.083  1.00  2.29           C  
ATOM   5825  C   LYS A 362      -5.069  36.200 -34.689  1.00  2.29           C  
ATOM   5826  O   LYS A 362      -5.373  35.223 -34.009  1.00  2.29           O  
ATOM   5827  CB  LYS A 362      -6.730  37.477 -36.033  1.00  2.29           C  
ATOM   5828  CG  LYS A 362      -7.823  37.253 -34.995  1.00  2.29           C  
ATOM   5829  CD  LYS A 362      -8.862  38.375 -35.033  1.00  2.29           C  
ATOM   5830  CE  LYS A 362      -9.838  38.271 -33.867  1.00  2.29           C  
ATOM   5831  NZ  LYS A 362      -9.169  38.614 -32.565  1.00  2.29           N  
ATOM   5832  H   LYS A 362      -7.203  34.988 -36.556  1.00  2.29           H  
ATOM   5833  HA  LYS A 362      -4.858  36.723 -36.740  1.00  2.29           H  
ATOM   5834 1HB  LYS A 362      -6.261  38.435 -35.807  1.00  2.29           H  
ATOM   5835 2HB  LYS A 362      -7.206  37.566 -37.011  1.00  2.29           H  
ATOM   5836 1HG  LYS A 362      -8.314  36.299 -35.183  1.00  2.29           H  
ATOM   5837 2HG  LYS A 362      -7.377  37.221 -34.001  1.00  2.29           H  
ATOM   5838 1HD  LYS A 362      -8.348  39.335 -34.966  1.00  2.29           H  
ATOM   5839 2HD  LYS A 362      -9.415  38.338 -35.969  1.00  2.29           H  
ATOM   5840 1HE  LYS A 362     -10.670  38.954 -34.030  1.00  2.29           H  
ATOM   5841 2HE  LYS A 362     -10.221  37.253 -33.811  1.00  2.29           H  
ATOM   5842 1HZ  LYS A 362      -9.812  38.539 -31.805  1.00  2.29           H  
ATOM   5843 2HZ  LYS A 362      -8.367  37.987 -32.383  1.00  2.29           H  
ATOM   5844 3HZ  LYS A 362      -8.799  39.551 -32.593  1.00  2.29           H  
ATOM   5845  N   ASP A 363      -4.217  37.153 -34.280  1.00  2.57           N  
ATOM   5846  CA  ASP A 363      -3.617  37.242 -32.934  1.00  2.57           C  
ATOM   5847  C   ASP A 363      -2.629  36.121 -32.573  1.00  2.57           C  
ATOM   5848  O   ASP A 363      -2.188  36.022 -31.430  1.00  2.57           O  
ATOM   5849  CB  ASP A 363      -4.717  37.299 -31.860  1.00  2.57           C  
ATOM   5850  CG  ASP A 363      -5.604  38.565 -31.951  1.00  2.57           C  
ATOM   5851  OD1 ASP A 363      -5.073  39.627 -32.138  1.00  2.57           O  
ATOM   5852  OD2 ASP A 363      -6.824  38.444 -31.861  1.00  2.57           O  
ATOM   5853  H   ASP A 363      -3.998  37.891 -34.932  1.00  2.57           H  
ATOM   5854  HA  ASP A 363      -3.070  38.183 -32.886  1.00  2.57           H  
ATOM   5855 1HB  ASP A 363      -5.347  36.415 -31.906  1.00  2.57           H  
ATOM   5856 2HB  ASP A 363      -4.244  37.292 -30.878  1.00  2.57           H  
ATOM   5857  N   GLY A 364      -2.240  35.318 -33.556  1.00  2.73           N  
ATOM   5858  CA  GLY A 364      -1.300  34.216 -33.359  1.00  2.73           C  
ATOM   5859  C   GLY A 364       0.171  34.568 -33.615  1.00  2.73           C  
ATOM   5860  O   GLY A 364       1.041  33.685 -33.617  1.00  2.73           O  
ATOM   5861  H   GLY A 364      -2.640  35.453 -34.473  1.00  2.73           H  
ATOM   5862 1HA  GLY A 364      -1.409  33.836 -32.342  1.00  2.73           H  
ATOM   5863 2HA  GLY A 364      -1.592  33.404 -34.022  1.00  2.73           H  
ATOM   5864  N   ASN A 365       0.473  35.850 -33.828  1.00  2.70           N  
ATOM   5865  CA  ASN A 365       1.842  36.228 -34.175  1.00  2.70           C  
ATOM   5866  C   ASN A 365       2.207  35.411 -35.418  1.00  2.70           C  
ATOM   5867  O   ASN A 365       1.411  35.348 -36.357  1.00  2.70           O  
ATOM   5868  CB  ASN A 365       2.763  35.980 -32.960  1.00  2.70           C  
ATOM   5869  CG  ASN A 365       4.190  36.451 -33.088  1.00  2.70           C  
ATOM   5870  OD1 ASN A 365       4.999  35.622 -33.544  1.00  2.70           O  
ATOM   5871  ND2 ASN A 365       4.502  37.670 -32.722  1.00  2.70           N  
ATOM   5872  H   ASN A 365      -0.252  36.548 -33.778  1.00  2.70           H  
ATOM   5873  HA  ASN A 365       1.874  37.284 -34.448  1.00  2.70           H  
ATOM   5874 1HB  ASN A 365       2.324  36.479 -32.096  1.00  2.70           H  
ATOM   5875 2HB  ASN A 365       2.808  34.930 -32.716  1.00  2.70           H  
ATOM   5876 1HD2 ASN A 365       5.446  37.992 -32.802  1.00  2.70           H  
ATOM   5877 2HD2 ASN A 365       3.796  38.281 -32.363  1.00  2.70           H  
ATOM   5878  N   HIS A 366       3.370  34.771 -35.420  1.00  2.51           N  
ATOM   5879  CA  HIS A 366       3.780  33.936 -36.510  1.00  2.51           C  
ATOM   5880  C   HIS A 366       4.053  32.624 -35.837  1.00  2.51           C  
ATOM   5881  O   HIS A 366       3.859  31.554 -36.406  1.00  2.51           O  
ATOM   5882  CB  HIS A 366       5.038  34.494 -37.175  1.00  2.51           C  
ATOM   5883  CG  HIS A 366       4.857  35.883 -37.708  1.00  2.51           C  
ATOM   5884  ND1 HIS A 366       4.081  36.165 -38.812  1.00  2.51           N  
ATOM   5885  CD2 HIS A 366       5.339  37.071 -37.273  1.00  2.51           C  
ATOM   5886  CE1 HIS A 366       4.099  37.469 -39.038  1.00  2.51           C  
ATOM   5887  NE2 HIS A 366       4.857  38.041 -38.119  1.00  2.51           N  
ATOM   5888  H   HIS A 366       4.004  34.834 -34.643  1.00  2.51           H  
ATOM   5889  HA  HIS A 366       2.989  33.810 -37.246  1.00  2.51           H  
ATOM   5890 1HB  HIS A 366       5.855  34.509 -36.451  1.00  2.51           H  
ATOM   5891 2HB  HIS A 366       5.341  33.839 -37.995  1.00  2.51           H  
ATOM   5892  HD2 HIS A 366       5.989  37.227 -36.410  1.00  2.51           H  
ATOM   5893  HE1 HIS A 366       3.576  37.982 -39.844  1.00  2.51           H  
ATOM   5894  HE2 HIS A 366       5.049  39.030 -38.045  1.00  2.51           H  
ATOM   5895  N   HIS A 367       4.408  32.732 -34.555  1.00  2.23           N  
ATOM   5896  CA  HIS A 367       4.784  31.563 -33.755  1.00  2.23           C  
ATOM   5897  C   HIS A 367       3.641  30.549 -33.679  1.00  2.23           C  
ATOM   5898  O   HIS A 367       3.849  29.337 -33.840  1.00  2.23           O  
ATOM   5899  CB  HIS A 367       5.206  31.977 -32.336  1.00  2.23           C  
ATOM   5900  CG  HIS A 367       5.714  30.827 -31.470  1.00  2.23           C  
ATOM   5901  ND1 HIS A 367       6.958  30.249 -31.662  1.00  2.23           N  
ATOM   5902  CD2 HIS A 367       5.153  30.168 -30.418  1.00  2.23           C  
ATOM   5903  CE1 HIS A 367       7.141  29.283 -30.770  1.00  2.23           C  
ATOM   5904  NE2 HIS A 367       6.067  29.210 -30.002  1.00  2.23           N  
ATOM   5905  H   HIS A 367       4.490  33.679 -34.165  1.00  2.23           H  
ATOM   5906  HA  HIS A 367       5.634  31.064 -34.225  1.00  2.23           H  
ATOM   5907 1HB  HIS A 367       5.991  32.732 -32.400  1.00  2.23           H  
ATOM   5908 2HB  HIS A 367       4.358  32.436 -31.827  1.00  2.23           H  
ATOM   5909  HD1 HIS A 367       7.628  30.509 -32.361  1.00  2.23           H  
ATOM   5910  HD2 HIS A 367       4.193  30.269 -29.903  1.00  2.23           H  
ATOM   5911  HE1 HIS A 367       8.066  28.706 -30.760  1.00  2.23           H  
ATOM   5912  N   THR A 368       2.429  31.026 -33.377  1.00  1.93           N  
ATOM   5913  CA  THR A 368       1.307  30.123 -33.237  1.00  1.93           C  
ATOM   5914  C   THR A 368       1.004  29.486 -34.578  1.00  1.93           C  
ATOM   5915  O   THR A 368       0.777  28.281 -34.674  1.00  1.93           O  
ATOM   5916  CB  THR A 368       0.075  30.865 -32.718  1.00  1.93           C  
ATOM   5917  OG1 THR A 368       0.353  31.428 -31.431  1.00  1.93           O  
ATOM   5918  CG2 THR A 368      -1.073  29.974 -32.627  1.00  1.93           C  
ATOM   5919  H   THR A 368       2.250  32.026 -33.283  1.00  1.93           H  
ATOM   5920  HA  THR A 368       1.571  29.335 -32.530  1.00  1.93           H  
ATOM   5921  HB  THR A 368      -0.176  31.635 -33.402  1.00  1.93           H  
ATOM   5922  HG1 THR A 368       0.895  32.218 -31.549  1.00  1.93           H  
ATOM   5923 1HG2 THR A 368      -1.944  30.524 -32.273  1.00  1.93           H  
ATOM   5924 2HG2 THR A 368      -1.274  29.571 -33.616  1.00  1.93           H  
ATOM   5925 3HG2 THR A 368      -0.850  29.163 -31.933  1.00  1.93           H  
ATOM   5926  N   ARG A 369       1.015  30.301 -35.628  1.00  1.66           N  
ATOM   5927  CA  ARG A 369       0.693  29.815 -36.955  1.00  1.66           C  
ATOM   5928  C   ARG A 369       1.698  28.770 -37.438  1.00  1.66           C  
ATOM   5929  O   ARG A 369       1.304  27.749 -38.007  1.00  1.66           O  
ATOM   5930  CB  ARG A 369       0.655  30.975 -37.921  1.00  1.66           C  
ATOM   5931  CG  ARG A 369      -0.516  31.924 -37.734  1.00  1.66           C  
ATOM   5932  CD  ARG A 369      -0.432  33.054 -38.689  1.00  1.66           C  
ATOM   5933  NE  ARG A 369      -1.545  33.992 -38.580  1.00  1.66           N  
ATOM   5934  CZ  ARG A 369      -1.549  35.223 -39.120  1.00  1.66           C  
ATOM   5935  NH1 ARG A 369      -0.506  35.669 -39.789  1.00  1.66           N  
ATOM   5936  NH2 ARG A 369      -2.611  35.972 -38.958  1.00  1.66           N  
ATOM   5937  H   ARG A 369       1.240  31.277 -35.491  1.00  1.66           H  
ATOM   5938  HA  ARG A 369      -0.295  29.357 -36.920  1.00  1.66           H  
ATOM   5939 1HB  ARG A 369       1.571  31.555 -37.830  1.00  1.66           H  
ATOM   5940 2HB  ARG A 369       0.609  30.597 -38.932  1.00  1.66           H  
ATOM   5941 1HG  ARG A 369      -1.454  31.396 -37.891  1.00  1.66           H  
ATOM   5942 2HG  ARG A 369      -0.490  32.333 -36.720  1.00  1.66           H  
ATOM   5943 1HD  ARG A 369       0.491  33.606 -38.504  1.00  1.66           H  
ATOM   5944 2HD  ARG A 369      -0.422  32.663 -39.704  1.00  1.66           H  
ATOM   5945  HE  ARG A 369      -2.411  33.713 -38.087  1.00  1.66           H  
ATOM   5946 1HH1 ARG A 369       0.310  35.086 -39.898  1.00  1.66           H  
ATOM   5947 2HH1 ARG A 369      -0.523  36.594 -40.182  1.00  1.66           H  
ATOM   5948 1HH2 ARG A 369      -3.387  35.577 -38.418  1.00  1.66           H  
ATOM   5949 2HH2 ARG A 369      -2.655  36.895 -39.350  1.00  1.66           H  
ATOM   5950  N   GLU A 370       2.992  28.989 -37.168  1.00  1.44           N  
ATOM   5951  CA  GLU A 370       4.013  28.017 -37.551  1.00  1.44           C  
ATOM   5952  C   GLU A 370       3.806  26.718 -36.787  1.00  1.44           C  
ATOM   5953  O   GLU A 370       3.913  25.628 -37.356  1.00  1.44           O  
ATOM   5954  CB  GLU A 370       5.424  28.564 -37.297  1.00  1.44           C  
ATOM   5955  CG  GLU A 370       5.858  29.696 -38.246  1.00  1.44           C  
ATOM   5956  CD  GLU A 370       7.212  30.296 -37.902  1.00  1.44           C  
ATOM   5957  OE1 GLU A 370       7.788  29.913 -36.908  1.00  1.44           O  
ATOM   5958  OE2 GLU A 370       7.664  31.144 -38.639  1.00  1.44           O  
ATOM   5959  H   GLU A 370       3.275  29.852 -36.711  1.00  1.44           H  
ATOM   5960  HA  GLU A 370       3.910  27.807 -38.615  1.00  1.44           H  
ATOM   5961 1HB  GLU A 370       5.476  28.953 -36.277  1.00  1.44           H  
ATOM   5962 2HB  GLU A 370       6.149  27.755 -37.378  1.00  1.44           H  
ATOM   5963 1HG  GLU A 370       5.905  29.295 -39.257  1.00  1.44           H  
ATOM   5964 2HG  GLU A 370       5.107  30.476 -38.242  1.00  1.44           H  
ATOM   5965  N   THR A 371       3.442  26.829 -35.505  1.00  1.28           N  
ATOM   5966  CA  THR A 371       3.193  25.654 -34.692  1.00  1.28           C  
ATOM   5967  C   THR A 371       2.024  24.871 -35.272  1.00  1.28           C  
ATOM   5968  O   THR A 371       2.105  23.651 -35.458  1.00  1.28           O  
ATOM   5969  CB  THR A 371       2.878  26.051 -33.234  1.00  1.28           C  
ATOM   5970  OG1 THR A 371       4.006  26.742 -32.670  1.00  1.28           O  
ATOM   5971  CG2 THR A 371       2.546  24.816 -32.401  1.00  1.28           C  
ATOM   5972  H   THR A 371       3.379  27.752 -35.070  1.00  1.28           H  
ATOM   5973  HA  THR A 371       4.078  25.020 -34.708  1.00  1.28           H  
ATOM   5974  HB  THR A 371       2.022  26.715 -33.218  1.00  1.28           H  
ATOM   5975  HG1 THR A 371       4.120  27.609 -33.136  1.00  1.28           H  
ATOM   5976 1HG2 THR A 371       2.316  25.116 -31.384  1.00  1.28           H  
ATOM   5977 2HG2 THR A 371       1.679  24.316 -32.835  1.00  1.28           H  
ATOM   5978 3HG2 THR A 371       3.393  24.135 -32.397  1.00  1.28           H  
ATOM   5979  N   HIS A 372       0.948  25.579 -35.615  1.00  1.17           N  
ATOM   5980  CA  HIS A 372      -0.220  24.910 -36.145  1.00  1.17           C  
ATOM   5981  C   HIS A 372       0.103  24.263 -37.479  1.00  1.17           C  
ATOM   5982  O   HIS A 372      -0.301  23.125 -37.736  1.00  1.17           O  
ATOM   5983  CB  HIS A 372      -1.379  25.884 -36.343  1.00  1.17           C  
ATOM   5984  CG  HIS A 372      -1.955  26.432 -35.098  1.00  1.17           C  
ATOM   5985  ND1 HIS A 372      -3.155  27.126 -35.065  1.00  1.17           N  
ATOM   5986  CD2 HIS A 372      -1.480  26.449 -33.847  1.00  1.17           C  
ATOM   5987  CE1 HIS A 372      -3.395  27.513 -33.830  1.00  1.17           C  
ATOM   5988  NE2 HIS A 372      -2.391  27.122 -33.076  1.00  1.17           N  
ATOM   5989  H   HIS A 372       0.933  26.586 -35.455  1.00  1.17           H  
ATOM   5990  HA  HIS A 372      -0.538  24.130 -35.459  1.00  1.17           H  
ATOM   5991 1HB  HIS A 372      -1.023  26.718 -36.932  1.00  1.17           H  
ATOM   5992 2HB  HIS A 372      -2.171  25.395 -36.899  1.00  1.17           H  
ATOM   5993  HD1 HIS A 372      -3.761  27.337 -35.834  1.00  1.17           H  
ATOM   5994  HD2 HIS A 372      -0.567  26.057 -33.403  1.00  1.17           H  
ATOM   5995  HE1 HIS A 372      -4.302  28.077 -33.591  1.00  1.17           H  
ATOM   5996  N   PHE A 373       0.864  24.957 -38.325  1.00  1.09           N  
ATOM   5997  CA  PHE A 373       1.210  24.392 -39.612  1.00  1.09           C  
ATOM   5998  C   PHE A 373       2.012  23.116 -39.447  1.00  1.09           C  
ATOM   5999  O   PHE A 373       1.752  22.126 -40.131  1.00  1.09           O  
ATOM   6000  CB  PHE A 373       1.972  25.337 -40.515  1.00  1.09           C  
ATOM   6001  CG  PHE A 373       2.189  24.627 -41.815  1.00  1.09           C  
ATOM   6002  CD1 PHE A 373       1.133  24.515 -42.715  1.00  1.09           C  
ATOM   6003  CD2 PHE A 373       3.402  24.028 -42.128  1.00  1.09           C  
ATOM   6004  CE1 PHE A 373       1.285  23.822 -43.901  1.00  1.09           C  
ATOM   6005  CE2 PHE A 373       3.558  23.336 -43.319  1.00  1.09           C  
ATOM   6006  CZ  PHE A 373       2.496  23.233 -44.205  1.00  1.09           C  
ATOM   6007  H   PHE A 373       1.178  25.897 -38.086  1.00  1.09           H  
ATOM   6008  HA  PHE A 373       0.288  24.135 -40.128  1.00  1.09           H  
ATOM   6009 1HB  PHE A 373       1.405  26.253 -40.685  1.00  1.09           H  
ATOM   6010 2HB  PHE A 373       2.939  25.594 -40.073  1.00  1.09           H  
ATOM   6011  HD1 PHE A 373       0.173  24.973 -42.466  1.00  1.09           H  
ATOM   6012  HD2 PHE A 373       4.234  24.100 -41.418  1.00  1.09           H  
ATOM   6013  HE1 PHE A 373       0.448  23.734 -44.591  1.00  1.09           H  
ATOM   6014  HE2 PHE A 373       4.514  22.867 -43.553  1.00  1.09           H  
ATOM   6015  HZ  PHE A 373       2.617  22.683 -45.137  1.00  1.09           H  
ATOM   6016  N   ASN A 374       3.014  23.134 -38.571  1.00  1.03           N  
ATOM   6017  CA  ASN A 374       3.836  21.953 -38.376  1.00  1.03           C  
ATOM   6018  C   ASN A 374       2.982  20.776 -37.895  1.00  1.03           C  
ATOM   6019  O   ASN A 374       3.199  19.627 -38.311  1.00  1.03           O  
ATOM   6020  CB  ASN A 374       4.947  22.265 -37.395  1.00  1.03           C  
ATOM   6021  CG  ASN A 374       6.005  23.155 -38.005  1.00  1.03           C  
ATOM   6022  OD1 ASN A 374       6.138  23.245 -39.234  1.00  1.03           O  
ATOM   6023  ND2 ASN A 374       6.760  23.818 -37.168  1.00  1.03           N  
ATOM   6024  H   ASN A 374       3.212  23.980 -38.035  1.00  1.03           H  
ATOM   6025  HA  ASN A 374       4.276  21.673 -39.333  1.00  1.03           H  
ATOM   6026 1HB  ASN A 374       4.523  22.770 -36.522  1.00  1.03           H  
ATOM   6027 2HB  ASN A 374       5.408  21.341 -37.052  1.00  1.03           H  
ATOM   6028 1HD2 ASN A 374       7.474  24.427 -37.512  1.00  1.03           H  
ATOM   6029 2HD2 ASN A 374       6.617  23.722 -36.185  1.00  1.03           H  
ATOM   6030  N   ASN A 375       1.980  21.058 -37.055  1.00  0.99           N  
ATOM   6031  CA  ASN A 375       1.092  20.011 -36.573  1.00  0.99           C  
ATOM   6032  C   ASN A 375       0.190  19.486 -37.699  1.00  0.99           C  
ATOM   6033  O   ASN A 375      -0.073  18.278 -37.776  1.00  0.99           O  
ATOM   6034  CB  ASN A 375       0.349  20.524 -35.368  1.00  0.99           C  
ATOM   6035  CG  ASN A 375       1.297  20.558 -34.186  1.00  0.99           C  
ATOM   6036  OD1 ASN A 375       2.248  19.763 -34.196  1.00  0.99           O  
ATOM   6037  ND2 ASN A 375       1.104  21.398 -33.206  1.00  0.99           N  
ATOM   6038  H   ASN A 375       1.856  22.017 -36.718  1.00  0.99           H  
ATOM   6039  HA  ASN A 375       1.705  19.172 -36.245  1.00  0.99           H  
ATOM   6040 1HB  ASN A 375      -0.025  21.531 -35.561  1.00  0.99           H  
ATOM   6041 2HB  ASN A 375      -0.501  19.882 -35.143  1.00  0.99           H  
ATOM   6042 1HD2 ASN A 375       1.736  21.410 -32.433  1.00  0.99           H  
ATOM   6043 2HD2 ASN A 375       0.329  22.041 -33.194  1.00  0.99           H  
ATOM   6044  N   LEU A 376      -0.213  20.374 -38.614  1.00  0.96           N  
ATOM   6045  CA  LEU A 376      -0.971  19.967 -39.790  1.00  0.96           C  
ATOM   6046  C   LEU A 376      -0.133  19.049 -40.646  1.00  0.96           C  
ATOM   6047  O   LEU A 376      -0.578  17.963 -41.015  1.00  0.96           O  
ATOM   6048  CB  LEU A 376      -1.390  21.175 -40.637  1.00  0.96           C  
ATOM   6049  CG  LEU A 376      -2.067  20.854 -41.993  1.00  0.96           C  
ATOM   6050  CD1 LEU A 376      -3.326  20.065 -41.770  1.00  0.96           C  
ATOM   6051  CD2 LEU A 376      -2.361  22.167 -42.710  1.00  0.96           C  
ATOM   6052  H   LEU A 376      -0.005  21.363 -38.475  1.00  0.96           H  
ATOM   6053  HA  LEU A 376      -1.863  19.433 -39.464  1.00  0.96           H  
ATOM   6054 1HB  LEU A 376      -2.075  21.784 -40.049  1.00  0.96           H  
ATOM   6055 2HB  LEU A 376      -0.519  21.772 -40.853  1.00  0.96           H  
ATOM   6056  HG  LEU A 376      -1.393  20.250 -42.605  1.00  0.96           H  
ATOM   6057 1HD1 LEU A 376      -3.794  19.845 -42.728  1.00  0.96           H  
ATOM   6058 2HD1 LEU A 376      -3.091  19.130 -41.258  1.00  0.96           H  
ATOM   6059 3HD1 LEU A 376      -3.995  20.654 -41.158  1.00  0.96           H  
ATOM   6060 1HD2 LEU A 376      -2.829  21.963 -43.667  1.00  0.96           H  
ATOM   6061 2HD2 LEU A 376      -3.030  22.769 -42.102  1.00  0.96           H  
ATOM   6062 3HD2 LEU A 376      -1.434  22.711 -42.869  1.00  0.96           H  
ATOM   6063  N   TYR A 377       1.093  19.477 -40.941  1.00  0.94           N  
ATOM   6064  CA  TYR A 377       1.997  18.710 -41.779  1.00  0.94           C  
ATOM   6065  C   TYR A 377       2.194  17.328 -41.167  1.00  0.94           C  
ATOM   6066  O   TYR A 377       2.193  16.324 -41.883  1.00  0.94           O  
ATOM   6067  CB  TYR A 377       3.334  19.422 -41.990  1.00  0.94           C  
ATOM   6068  CG  TYR A 377       4.216  18.711 -43.013  1.00  0.94           C  
ATOM   6069  CD1 TYR A 377       3.968  18.908 -44.380  1.00  0.94           C  
ATOM   6070  CD2 TYR A 377       5.240  17.867 -42.613  1.00  0.94           C  
ATOM   6071  CE1 TYR A 377       4.746  18.260 -45.337  1.00  0.94           C  
ATOM   6072  CE2 TYR A 377       6.017  17.221 -43.570  1.00  0.94           C  
ATOM   6073  CZ  TYR A 377       5.772  17.413 -44.928  1.00  0.94           C  
ATOM   6074  OH  TYR A 377       6.560  16.753 -45.867  1.00  0.94           O  
ATOM   6075  H   TYR A 377       1.393  20.383 -40.584  1.00  0.94           H  
ATOM   6076  HA  TYR A 377       1.532  18.576 -42.754  1.00  0.94           H  
ATOM   6077 1HB  TYR A 377       3.156  20.445 -42.327  1.00  0.94           H  
ATOM   6078 2HB  TYR A 377       3.873  19.478 -41.043  1.00  0.94           H  
ATOM   6079  HD1 TYR A 377       3.160  19.569 -44.694  1.00  0.94           H  
ATOM   6080  HD2 TYR A 377       5.432  17.709 -41.550  1.00  0.94           H  
ATOM   6081  HE1 TYR A 377       4.551  18.410 -46.404  1.00  0.94           H  
ATOM   6082  HE2 TYR A 377       6.822  16.555 -43.254  1.00  0.94           H  
ATOM   6083  HH  TYR A 377       6.145  16.785 -46.770  1.00  0.94           H  
ATOM   6084  N   SER A 378       2.397  17.269 -39.842  1.00  0.93           N  
ATOM   6085  CA  SER A 378       2.584  15.992 -39.171  1.00  0.93           C  
ATOM   6086  C   SER A 378       1.358  15.094 -39.386  1.00  0.93           C  
ATOM   6087  O   SER A 378       1.513  13.917 -39.715  1.00  0.93           O  
ATOM   6088  CB  SER A 378       2.827  16.224 -37.692  1.00  0.93           C  
ATOM   6089  OG  SER A 378       4.033  16.921 -37.488  1.00  0.93           O  
ATOM   6090  H   SER A 378       2.434  18.128 -39.293  1.00  0.93           H  
ATOM   6091  HA  SER A 378       3.456  15.499 -39.599  1.00  0.93           H  
ATOM   6092 1HB  SER A 378       2.002  16.790 -37.270  1.00  0.93           H  
ATOM   6093 2HB  SER A 378       2.863  15.267 -37.175  1.00  0.93           H  
ATOM   6094  HG  SER A 378       3.894  17.813 -37.879  1.00  0.93           H  
ATOM   6095  N   MET A 379       0.140  15.654 -39.287  1.00  0.92           N  
ATOM   6096  CA  MET A 379      -1.073  14.864 -39.526  1.00  0.92           C  
ATOM   6097  C   MET A 379      -1.058  14.303 -40.936  1.00  0.92           C  
ATOM   6098  O   MET A 379      -1.372  13.132 -41.161  1.00  0.92           O  
ATOM   6099  CB  MET A 379      -2.331  15.719 -39.349  1.00  0.92           C  
ATOM   6100  CG  MET A 379      -3.660  14.940 -39.331  1.00  0.92           C  
ATOM   6101  SD  MET A 379      -3.937  13.971 -37.822  1.00  0.92           S  
ATOM   6102  CE  MET A 379      -3.533  12.309 -38.298  1.00  0.92           C  
ATOM   6103  H   MET A 379       0.054  16.633 -39.005  1.00  0.92           H  
ATOM   6104  HA  MET A 379      -1.093  14.024 -38.835  1.00  0.92           H  
ATOM   6105 1HB  MET A 379      -2.258  16.295 -38.425  1.00  0.92           H  
ATOM   6106 2HB  MET A 379      -2.395  16.437 -40.166  1.00  0.92           H  
ATOM   6107 1HG  MET A 379      -4.476  15.649 -39.440  1.00  0.92           H  
ATOM   6108 2HG  MET A 379      -3.681  14.260 -40.180  1.00  0.92           H  
ATOM   6109 1HE  MET A 379      -3.665  11.642 -37.445  1.00  0.92           H  
ATOM   6110 2HE  MET A 379      -4.183  11.995 -39.110  1.00  0.92           H  
ATOM   6111 3HE  MET A 379      -2.507  12.277 -38.623  1.00  0.92           H  
ATOM   6112  N   VAL A 380      -0.665  15.140 -41.889  1.00  0.93           N  
ATOM   6113  CA  VAL A 380      -0.631  14.732 -43.279  1.00  0.93           C  
ATOM   6114  C   VAL A 380       0.364  13.606 -43.465  1.00  0.93           C  
ATOM   6115  O   VAL A 380       0.043  12.598 -44.094  1.00  0.93           O  
ATOM   6116  CB  VAL A 380      -0.256  15.924 -44.155  1.00  0.93           C  
ATOM   6117  CG1 VAL A 380      -0.038  15.493 -45.586  1.00  0.93           C  
ATOM   6118  CG2 VAL A 380      -1.337  16.904 -44.042  1.00  0.93           C  
ATOM   6119  H   VAL A 380      -0.413  16.099 -41.634  1.00  0.93           H  
ATOM   6120  HA  VAL A 380      -1.622  14.385 -43.565  1.00  0.93           H  
ATOM   6121  HB  VAL A 380       0.668  16.359 -43.804  1.00  0.93           H  
ATOM   6122 1HG1 VAL A 380       0.228  16.356 -46.193  1.00  0.93           H  
ATOM   6123 2HG1 VAL A 380       0.773  14.761 -45.629  1.00  0.93           H  
ATOM   6124 3HG1 VAL A 380      -0.949  15.041 -45.980  1.00  0.93           H  
ATOM   6125 1HG2 VAL A 380      -1.093  17.772 -44.637  1.00  0.93           H  
ATOM   6126 2HG2 VAL A 380      -2.242  16.433 -44.395  1.00  0.93           H  
ATOM   6127 3HG2 VAL A 380      -1.469  17.196 -43.023  1.00  0.93           H  
ATOM   6128  N   HIS A 381       1.541  13.743 -42.862  1.00  0.96           N  
ATOM   6129  CA  HIS A 381       2.558  12.714 -42.954  1.00  0.96           C  
ATOM   6130  C   HIS A 381       1.966  11.412 -42.446  1.00  0.96           C  
ATOM   6131  O   HIS A 381       2.048  10.390 -43.118  1.00  0.96           O  
ATOM   6132  CB  HIS A 381       3.805  13.090 -42.138  1.00  0.96           C  
ATOM   6133  CG  HIS A 381       4.940  12.092 -42.219  1.00  0.96           C  
ATOM   6134  ND1 HIS A 381       5.742  11.966 -43.339  1.00  0.96           N  
ATOM   6135  CD2 HIS A 381       5.411  11.193 -41.320  1.00  0.96           C  
ATOM   6136  CE1 HIS A 381       6.656  11.033 -43.119  1.00  0.96           C  
ATOM   6137  NE2 HIS A 381       6.479  10.555 -41.903  1.00  0.96           N  
ATOM   6138  H   HIS A 381       1.741  14.601 -42.352  1.00  0.96           H  
ATOM   6139  HA  HIS A 381       2.854  12.574 -43.991  1.00  0.96           H  
ATOM   6140 1HB  HIS A 381       4.172  14.064 -42.472  1.00  0.96           H  
ATOM   6141 2HB  HIS A 381       3.531  13.196 -41.090  1.00  0.96           H  
ATOM   6142  HD2 HIS A 381       5.028  11.013 -40.324  1.00  0.96           H  
ATOM   6143  HE1 HIS A 381       7.428  10.720 -43.822  1.00  0.96           H  
ATOM   6144  HE2 HIS A 381       7.039   9.837 -41.459  1.00  0.96           H  
ATOM   6145  N   TYR A 382       1.298  11.456 -41.300  1.00  1.02           N  
ATOM   6146  CA  TYR A 382       0.727  10.259 -40.705  1.00  1.02           C  
ATOM   6147  C   TYR A 382      -0.273   9.597 -41.659  1.00  1.02           C  
ATOM   6148  O   TYR A 382      -0.349   8.369 -41.744  1.00  1.02           O  
ATOM   6149  CB  TYR A 382       0.063  10.620 -39.375  1.00  1.02           C  
ATOM   6150  CG  TYR A 382       1.083  11.156 -38.403  1.00  1.02           C  
ATOM   6151  CD1 TYR A 382       2.423  10.988 -38.702  1.00  1.02           C  
ATOM   6152  CD2 TYR A 382       0.712  11.823 -37.243  1.00  1.02           C  
ATOM   6153  CE1 TYR A 382       3.385  11.486 -37.872  1.00  1.02           C  
ATOM   6154  CE2 TYR A 382       1.699  12.319 -36.413  1.00  1.02           C  
ATOM   6155  CZ  TYR A 382       3.031  12.150 -36.740  1.00  1.02           C  
ATOM   6156  OH  TYR A 382       4.025  12.658 -35.944  1.00  1.02           O  
ATOM   6157  H   TYR A 382       1.231  12.343 -40.801  1.00  1.02           H  
ATOM   6158  HA  TYR A 382       1.529   9.547 -40.518  1.00  1.02           H  
ATOM   6159 1HB  TYR A 382      -0.683  11.372 -39.538  1.00  1.02           H  
ATOM   6160 2HB  TYR A 382      -0.416   9.744 -38.939  1.00  1.02           H  
ATOM   6161  HD1 TYR A 382       2.718  10.464 -39.609  1.00  1.02           H  
ATOM   6162  HD2 TYR A 382      -0.340  11.964 -36.994  1.00  1.02           H  
ATOM   6163  HE1 TYR A 382       4.437  11.356 -38.117  1.00  1.02           H  
ATOM   6164  HE2 TYR A 382       1.436  12.846 -35.515  1.00  1.02           H  
ATOM   6165  HH  TYR A 382       4.870  12.306 -36.233  1.00  1.02           H  
ATOM   6166  N   CYS A 383      -1.040  10.415 -42.382  1.00  1.10           N  
ATOM   6167  CA  CYS A 383      -2.041   9.936 -43.329  1.00  1.10           C  
ATOM   6168  C   CYS A 383      -1.446   9.413 -44.644  1.00  1.10           C  
ATOM   6169  O   CYS A 383      -2.108   8.668 -45.374  1.00  1.10           O  
ATOM   6170  CB  CYS A 383      -2.958  11.084 -43.695  1.00  1.10           C  
ATOM   6171  SG  CYS A 383      -3.828  11.751 -42.347  1.00  1.10           S  
ATOM   6172  H   CYS A 383      -0.941  11.425 -42.243  1.00  1.10           H  
ATOM   6173  HA  CYS A 383      -2.609   9.142 -42.865  1.00  1.10           H  
ATOM   6174 1HB  CYS A 383      -2.390  11.879 -44.173  1.00  1.10           H  
ATOM   6175 2HB  CYS A 383      -3.678  10.731 -44.393  1.00  1.10           H  
ATOM   6176  HG  CYS A 383      -2.740  12.315 -41.767  1.00  1.10           H  
ATOM   6177  N   GLU A 384      -0.210   9.802 -44.950  1.00  1.19           N  
ATOM   6178  CA  GLU A 384       0.439   9.405 -46.195  1.00  1.19           C  
ATOM   6179  C   GLU A 384       1.493   8.316 -45.987  1.00  1.19           C  
ATOM   6180  O   GLU A 384       1.773   7.524 -46.891  1.00  1.19           O  
ATOM   6181  CB  GLU A 384       1.044  10.634 -46.879  1.00  1.19           C  
ATOM   6182  CG  GLU A 384      -0.007  11.664 -47.317  1.00  1.19           C  
ATOM   6183  CD  GLU A 384       0.562  12.890 -47.981  1.00  1.19           C  
ATOM   6184  OE1 GLU A 384       1.758  13.021 -48.013  1.00  1.19           O  
ATOM   6185  OE2 GLU A 384      -0.207  13.700 -48.456  1.00  1.19           O  
ATOM   6186  H   GLU A 384       0.296  10.420 -44.315  1.00  1.19           H  
ATOM   6187  HA  GLU A 384      -0.321   9.004 -46.862  1.00  1.19           H  
ATOM   6188 1HB  GLU A 384       1.731  11.132 -46.189  1.00  1.19           H  
ATOM   6189 2HB  GLU A 384       1.611  10.327 -47.746  1.00  1.19           H  
ATOM   6190 1HG  GLU A 384      -0.674  11.175 -48.002  1.00  1.19           H  
ATOM   6191 2HG  GLU A 384      -0.590  11.966 -46.453  1.00  1.19           H  
ATOM   6192  N   ASN A 385       2.061   8.227 -44.784  1.00  1.26           N  
ATOM   6193  CA  ASN A 385       3.117   7.259 -44.525  1.00  1.26           C  
ATOM   6194  C   ASN A 385       2.615   5.847 -44.336  1.00  1.26           C  
ATOM   6195  O   ASN A 385       2.661   5.271 -43.246  1.00  1.26           O  
ATOM   6196  CB  ASN A 385       3.956   7.643 -43.334  1.00  1.26           C  
ATOM   6197  CG  ASN A 385       5.130   6.691 -43.184  1.00  1.26           C  
ATOM   6198  OD1 ASN A 385       5.302   5.740 -44.006  1.00  1.26           O  
ATOM   6199  ND2 ASN A 385       5.917   6.929 -42.162  1.00  1.26           N  
ATOM   6200  H   ASN A 385       1.805   8.888 -44.063  1.00  1.26           H  
ATOM   6201  HA  ASN A 385       3.772   7.245 -45.398  1.00  1.26           H  
ATOM   6202 1HB  ASN A 385       4.327   8.667 -43.454  1.00  1.26           H  
ATOM   6203 2HB  ASN A 385       3.346   7.620 -42.426  1.00  1.26           H  
ATOM   6204 1HD2 ASN A 385       6.726   6.347 -41.945  1.00  1.26           H  
ATOM   6205 2HD2 ASN A 385       5.714   7.694 -41.550  1.00  1.26           H  
ATOM   6206  N   ILE A 386       2.267   5.245 -45.451  1.00  1.29           N  
ATOM   6207  CA  ILE A 386       1.748   3.895 -45.528  1.00  1.29           C  
ATOM   6208  C   ILE A 386       2.722   2.807 -45.053  1.00  1.29           C  
ATOM   6209  O   ILE A 386       2.330   1.650 -44.944  1.00  1.29           O  
ATOM   6210  CB  ILE A 386       1.314   3.577 -46.968  1.00  1.29           C  
ATOM   6211  CG1 ILE A 386       2.522   3.659 -47.899  1.00  1.29           C  
ATOM   6212  CG2 ILE A 386       0.199   4.477 -47.414  1.00  1.29           C  
ATOM   6213  CD1 ILE A 386       2.269   3.155 -49.293  1.00  1.29           C  
ATOM   6214  H   ILE A 386       2.281   5.826 -46.289  1.00  1.29           H  
ATOM   6215  HA  ILE A 386       0.863   3.847 -44.900  1.00  1.29           H  
ATOM   6216  HB  ILE A 386       0.968   2.591 -47.001  1.00  1.29           H  
ATOM   6217 1HG1 ILE A 386       2.843   4.700 -47.953  1.00  1.29           H  
ATOM   6218 2HG1 ILE A 386       3.326   3.068 -47.482  1.00  1.29           H  
ATOM   6219 1HG2 ILE A 386      -0.101   4.205 -48.425  1.00  1.29           H  
ATOM   6220 2HG2 ILE A 386      -0.647   4.360 -46.739  1.00  1.29           H  
ATOM   6221 3HG2 ILE A 386       0.530   5.504 -47.402  1.00  1.29           H  
ATOM   6222 1HD1 ILE A 386       3.181   3.250 -49.883  1.00  1.29           H  
ATOM   6223 2HD1 ILE A 386       1.980   2.120 -49.258  1.00  1.29           H  
ATOM   6224 3HD1 ILE A 386       1.474   3.741 -49.753  1.00  1.29           H  
ATOM   6225  N   THR A 387       3.992   3.145 -44.793  1.00  1.26           N  
ATOM   6226  CA  THR A 387       4.925   2.111 -44.376  1.00  1.26           C  
ATOM   6227  C   THR A 387       5.029   1.948 -42.855  1.00  1.26           C  
ATOM   6228  O   THR A 387       5.677   1.008 -42.385  1.00  1.26           O  
ATOM   6229  CB  THR A 387       6.323   2.357 -44.982  1.00  1.26           C  
ATOM   6230  OG1 THR A 387       6.903   3.576 -44.465  1.00  1.26           O  
ATOM   6231  CG2 THR A 387       6.192   2.471 -46.508  1.00  1.26           C  
ATOM   6232  H   THR A 387       4.304   4.118 -44.827  1.00  1.26           H  
ATOM   6233  HA  THR A 387       4.571   1.161 -44.778  1.00  1.26           H  
ATOM   6234  HB  THR A 387       6.978   1.519 -44.743  1.00  1.26           H  
ATOM   6235  HG1 THR A 387       6.226   4.265 -44.321  1.00  1.26           H  
ATOM   6236 1HG2 THR A 387       7.171   2.635 -46.947  1.00  1.26           H  
ATOM   6237 2HG2 THR A 387       5.761   1.549 -46.910  1.00  1.26           H  
ATOM   6238 3HG2 THR A 387       5.546   3.310 -46.748  1.00  1.26           H  
ATOM   6239  N   GLU A 388       4.413   2.851 -42.085  1.00  1.18           N  
ATOM   6240  CA  GLU A 388       4.502   2.750 -40.627  1.00  1.18           C  
ATOM   6241  C   GLU A 388       3.120   2.772 -39.992  1.00  1.18           C  
ATOM   6242  O   GLU A 388       2.248   3.547 -40.373  1.00  1.18           O  
ATOM   6243  CB  GLU A 388       5.396   3.857 -40.064  1.00  1.18           C  
ATOM   6244  CG  GLU A 388       6.866   3.740 -40.527  1.00  1.18           C  
ATOM   6245  CD  GLU A 388       7.790   4.763 -39.955  1.00  1.18           C  
ATOM   6246  OE1 GLU A 388       8.219   4.597 -38.837  1.00  1.18           O  
ATOM   6247  OE2 GLU A 388       8.039   5.742 -40.617  1.00  1.18           O  
ATOM   6248  H   GLU A 388       3.874   3.605 -42.514  1.00  1.18           H  
ATOM   6249  HA  GLU A 388       4.961   1.796 -40.372  1.00  1.18           H  
ATOM   6250 1HB  GLU A 388       5.017   4.820 -40.399  1.00  1.18           H  
ATOM   6251 2HB  GLU A 388       5.357   3.854 -38.983  1.00  1.18           H  
ATOM   6252 1HG  GLU A 388       7.232   2.749 -40.263  1.00  1.18           H  
ATOM   6253 2HG  GLU A 388       6.891   3.825 -41.612  1.00  1.18           H  
ATOM   6254  N   CYS A 389       2.915   1.936 -38.987  1.00  1.08           N  
ATOM   6255  CA  CYS A 389       1.598   1.856 -38.376  1.00  1.08           C  
ATOM   6256  C   CYS A 389       1.158   3.192 -37.807  1.00  1.08           C  
ATOM   6257  O   CYS A 389       1.907   3.862 -37.096  1.00  1.08           O  
ATOM   6258  CB  CYS A 389       1.561   0.802 -37.271  1.00  1.08           C  
ATOM   6259  SG  CYS A 389      -0.097   0.575 -36.540  1.00  1.08           S  
ATOM   6260  H   CYS A 389       3.655   1.322 -38.677  1.00  1.08           H  
ATOM   6261  HA  CYS A 389       0.889   1.564 -39.138  1.00  1.08           H  
ATOM   6262 1HB  CYS A 389       1.900  -0.143 -37.665  1.00  1.08           H  
ATOM   6263 2HB  CYS A 389       2.242   1.080 -36.478  1.00  1.08           H  
ATOM   6264  N   ARG A 390      -0.082   3.561 -38.079  1.00  0.98           N  
ATOM   6265  CA  ARG A 390      -0.595   4.833 -37.607  1.00  0.98           C  
ATOM   6266  C   ARG A 390      -0.467   4.939 -36.094  1.00  0.98           C  
ATOM   6267  O   ARG A 390      -0.163   6.002 -35.553  1.00  0.98           O  
ATOM   6268  CB  ARG A 390      -2.037   4.978 -38.032  1.00  0.98           C  
ATOM   6269  CG  ARG A 390      -2.199   5.189 -39.532  1.00  0.98           C  
ATOM   6270  CD  ARG A 390      -3.613   5.213 -39.980  1.00  0.98           C  
ATOM   6271  NE  ARG A 390      -4.376   6.276 -39.334  1.00  0.98           N  
ATOM   6272  CZ  ARG A 390      -4.298   7.573 -39.671  1.00  0.98           C  
ATOM   6273  NH1 ARG A 390      -3.455   7.953 -40.587  1.00  0.98           N  
ATOM   6274  NH2 ARG A 390      -5.056   8.458 -39.085  1.00  0.98           N  
ATOM   6275  H   ARG A 390      -0.664   2.964 -38.653  1.00  0.98           H  
ATOM   6276  HA  ARG A 390      -0.013   5.632 -38.067  1.00  0.98           H  
ATOM   6277 1HB  ARG A 390      -2.599   4.086 -37.750  1.00  0.98           H  
ATOM   6278 2HB  ARG A 390      -2.487   5.829 -37.521  1.00  0.98           H  
ATOM   6279 1HG  ARG A 390      -1.736   6.136 -39.819  1.00  0.98           H  
ATOM   6280 2HG  ARG A 390      -1.700   4.370 -40.062  1.00  0.98           H  
ATOM   6281 1HD  ARG A 390      -3.642   5.374 -41.056  1.00  0.98           H  
ATOM   6282 2HD  ARG A 390      -4.092   4.251 -39.757  1.00  0.98           H  
ATOM   6283  HE  ARG A 390      -5.041   6.010 -38.620  1.00  0.98           H  
ATOM   6284 1HH1 ARG A 390      -2.864   7.260 -41.038  1.00  0.98           H  
ATOM   6285 2HH1 ARG A 390      -3.405   8.932 -40.846  1.00  0.98           H  
ATOM   6286 1HH2 ARG A 390      -5.731   8.176 -38.384  1.00  0.98           H  
ATOM   6287 2HH2 ARG A 390      -4.987   9.430 -39.337  1.00  0.98           H  
ATOM   6288  N   ARG A 391      -0.651   3.824 -35.400  1.00  0.91           N  
ATOM   6289  CA  ARG A 391      -0.527   3.815 -33.956  1.00  0.91           C  
ATOM   6290  C   ARG A 391       0.859   4.285 -33.508  1.00  0.91           C  
ATOM   6291  O   ARG A 391       0.974   5.009 -32.516  1.00  0.91           O  
ATOM   6292  CB  ARG A 391      -0.790   2.416 -33.423  1.00  0.91           C  
ATOM   6293  CG  ARG A 391      -0.787   2.263 -31.912  1.00  0.91           C  
ATOM   6294  CD  ARG A 391      -1.126   0.865 -31.523  1.00  0.91           C  
ATOM   6295  NE  ARG A 391      -2.517   0.520 -31.858  1.00  0.91           N  
ATOM   6296  CZ  ARG A 391      -2.959  -0.732 -32.139  1.00  0.91           C  
ATOM   6297  NH1 ARG A 391      -2.107  -1.741 -32.126  1.00  0.91           N  
ATOM   6298  NH2 ARG A 391      -4.240  -0.949 -32.434  1.00  0.91           N  
ATOM   6299  H   ARG A 391      -0.880   2.969 -35.888  1.00  0.91           H  
ATOM   6300  HA  ARG A 391      -1.274   4.493 -33.543  1.00  0.91           H  
ATOM   6301 1HB  ARG A 391      -1.744   2.053 -33.804  1.00  0.91           H  
ATOM   6302 2HB  ARG A 391      -0.016   1.751 -33.796  1.00  0.91           H  
ATOM   6303 1HG  ARG A 391       0.208   2.494 -31.528  1.00  0.91           H  
ATOM   6304 2HG  ARG A 391      -1.517   2.940 -31.467  1.00  0.91           H  
ATOM   6305 1HD  ARG A 391      -0.467   0.181 -32.056  1.00  0.91           H  
ATOM   6306 2HD  ARG A 391      -0.989   0.741 -30.454  1.00  0.91           H  
ATOM   6307  HE  ARG A 391      -3.197   1.269 -31.880  1.00  0.91           H  
ATOM   6308 1HH1 ARG A 391      -1.139  -1.575 -31.910  1.00  0.91           H  
ATOM   6309 2HH1 ARG A 391      -2.421  -2.682 -32.325  1.00  0.91           H  
ATOM   6310 1HH2 ARG A 391      -4.933  -0.187 -32.455  1.00  0.91           H  
ATOM   6311 2HH2 ARG A 391      -4.570  -1.892 -32.674  1.00  0.91           H  
ATOM   6312  N   ILE A 392       1.926   3.857 -34.205  1.00  0.86           N  
ATOM   6313  CA  ILE A 392       3.261   4.212 -33.741  1.00  0.86           C  
ATOM   6314  C   ILE A 392       3.604   5.624 -34.152  1.00  0.86           C  
ATOM   6315  O   ILE A 392       4.344   6.321 -33.457  1.00  0.86           O  
ATOM   6316  CB  ILE A 392       4.342   3.209 -34.217  1.00  0.86           C  
ATOM   6317  CG1 ILE A 392       4.587   3.235 -35.729  1.00  0.86           C  
ATOM   6318  CG2 ILE A 392       3.869   1.855 -33.844  1.00  0.86           C  
ATOM   6319  CD1 ILE A 392       5.768   2.413 -36.166  1.00  0.86           C  
ATOM   6320  H   ILE A 392       1.810   3.342 -35.072  1.00  0.86           H  
ATOM   6321  HA  ILE A 392       3.261   4.172 -32.655  1.00  0.86           H  
ATOM   6322  HB  ILE A 392       5.286   3.417 -33.718  1.00  0.86           H  
ATOM   6323 1HG1 ILE A 392       3.747   2.835 -36.214  1.00  0.86           H  
ATOM   6324 2HG1 ILE A 392       4.747   4.253 -36.065  1.00  0.86           H  
ATOM   6325 1HG2 ILE A 392       4.606   1.132 -34.139  1.00  0.86           H  
ATOM   6326 2HG2 ILE A 392       3.725   1.835 -32.795  1.00  0.86           H  
ATOM   6327 3HG2 ILE A 392       2.929   1.645 -34.343  1.00  0.86           H  
ATOM   6328 1HD1 ILE A 392       5.875   2.461 -37.244  1.00  0.86           H  
ATOM   6329 2HD1 ILE A 392       6.672   2.800 -35.697  1.00  0.86           H  
ATOM   6330 3HD1 ILE A 392       5.616   1.390 -35.868  1.00  0.86           H  
ATOM   6331  N   GLN A 393       3.018   6.081 -35.256  1.00  0.85           N  
ATOM   6332  CA  GLN A 393       3.252   7.448 -35.680  1.00  0.85           C  
ATOM   6333  C   GLN A 393       2.644   8.419 -34.669  1.00  0.85           C  
ATOM   6334  O   GLN A 393       3.267   9.421 -34.302  1.00  0.85           O  
ATOM   6335  CB  GLN A 393       2.685   7.652 -37.079  1.00  0.85           C  
ATOM   6336  CG  GLN A 393       3.461   6.919 -38.180  1.00  0.85           C  
ATOM   6337  CD  GLN A 393       4.851   7.512 -38.393  1.00  0.85           C  
ATOM   6338  OE1 GLN A 393       4.996   8.700 -38.698  1.00  0.85           O  
ATOM   6339  NE2 GLN A 393       5.876   6.710 -38.211  1.00  0.85           N  
ATOM   6340  H   GLN A 393       2.430   5.457 -35.813  1.00  0.85           H  
ATOM   6341  HA  GLN A 393       4.326   7.623 -35.713  1.00  0.85           H  
ATOM   6342 1HB  GLN A 393       1.655   7.301 -37.104  1.00  0.85           H  
ATOM   6343 2HB  GLN A 393       2.672   8.690 -37.300  1.00  0.85           H  
ATOM   6344 1HG  GLN A 393       3.572   5.868 -37.894  1.00  0.85           H  
ATOM   6345 2HG  GLN A 393       2.905   6.988 -39.118  1.00  0.85           H  
ATOM   6346 1HE2 GLN A 393       6.818   7.051 -38.326  1.00  0.85           H  
ATOM   6347 2HE2 GLN A 393       5.728   5.754 -37.950  1.00  0.85           H  
ATOM   6348  N   LEU A 394       1.464   8.074 -34.148  1.00  0.85           N  
ATOM   6349  CA  LEU A 394       0.831   8.915 -33.147  1.00  0.85           C  
ATOM   6350  C   LEU A 394       1.613   8.868 -31.835  1.00  0.85           C  
ATOM   6351  O   LEU A 394       1.948   9.908 -31.272  1.00  0.85           O  
ATOM   6352  CB  LEU A 394      -0.608   8.442 -32.914  1.00  0.85           C  
ATOM   6353  CG  LEU A 394      -1.579   8.666 -34.079  1.00  0.85           C  
ATOM   6354  CD1 LEU A 394      -2.896   7.950 -33.772  1.00  0.85           C  
ATOM   6355  CD2 LEU A 394      -1.787  10.172 -34.289  1.00  0.85           C  
ATOM   6356  H   LEU A 394       0.982   7.240 -34.489  1.00  0.85           H  
ATOM   6357  HA  LEU A 394       0.819   9.942 -33.511  1.00  0.85           H  
ATOM   6358 1HB  LEU A 394      -0.583   7.369 -32.713  1.00  0.85           H  
ATOM   6359 2HB  LEU A 394      -1.007   8.944 -32.039  1.00  0.85           H  
ATOM   6360  HG  LEU A 394      -1.161   8.233 -34.985  1.00  0.85           H  
ATOM   6361 1HD1 LEU A 394      -3.573   8.083 -34.596  1.00  0.85           H  
ATOM   6362 2HD1 LEU A 394      -2.702   6.884 -33.635  1.00  0.85           H  
ATOM   6363 3HD1 LEU A 394      -3.337   8.359 -32.867  1.00  0.85           H  
ATOM   6364 1HD2 LEU A 394      -2.469  10.334 -35.123  1.00  0.85           H  
ATOM   6365 2HD2 LEU A 394      -2.208  10.616 -33.384  1.00  0.85           H  
ATOM   6366 3HD2 LEU A 394      -0.826  10.638 -34.510  1.00  0.85           H  
ATOM   6367  N   LEU A 395       2.036   7.678 -31.414  1.00  0.87           N  
ATOM   6368  CA  LEU A 395       2.800   7.580 -30.179  1.00  0.87           C  
ATOM   6369  C   LEU A 395       4.094   8.378 -30.285  1.00  0.87           C  
ATOM   6370  O   LEU A 395       4.477   9.101 -29.356  1.00  0.87           O  
ATOM   6371  CB  LEU A 395       3.072   6.101 -29.893  1.00  0.87           C  
ATOM   6372  CG  LEU A 395       1.846   5.298 -29.451  1.00  0.87           C  
ATOM   6373  CD1 LEU A 395       2.121   3.829 -29.498  1.00  0.87           C  
ATOM   6374  CD2 LEU A 395       1.550   5.672 -28.032  1.00  0.87           C  
ATOM   6375  H   LEU A 395       1.777   6.824 -31.914  1.00  0.87           H  
ATOM   6376  HA  LEU A 395       2.203   7.994 -29.368  1.00  0.87           H  
ATOM   6377 1HB  LEU A 395       3.473   5.643 -30.791  1.00  0.87           H  
ATOM   6378 2HB  LEU A 395       3.822   6.031 -29.105  1.00  0.87           H  
ATOM   6379  HG  LEU A 395       0.999   5.527 -30.092  1.00  0.87           H  
ATOM   6380 1HD1 LEU A 395       1.249   3.290 -29.162  1.00  0.87           H  
ATOM   6381 2HD1 LEU A 395       2.361   3.529 -30.514  1.00  0.87           H  
ATOM   6382 3HD1 LEU A 395       2.948   3.626 -28.851  1.00  0.87           H  
ATOM   6383 1HD2 LEU A 395       0.698   5.115 -27.698  1.00  0.87           H  
ATOM   6384 2HD2 LEU A 395       2.415   5.425 -27.410  1.00  0.87           H  
ATOM   6385 3HD2 LEU A 395       1.356   6.737 -27.976  1.00  0.87           H  
ATOM   6386  N   ALA A 396       4.756   8.304 -31.444  1.00  0.90           N  
ATOM   6387  CA  ALA A 396       5.977   9.064 -31.639  1.00  0.90           C  
ATOM   6388  C   ALA A 396       5.704  10.560 -31.525  1.00  0.90           C  
ATOM   6389  O   ALA A 396       6.437  11.280 -30.845  1.00  0.90           O  
ATOM   6390  CB  ALA A 396       6.568   8.751 -33.001  1.00  0.90           C  
ATOM   6391  H   ALA A 396       4.428   7.695 -32.192  1.00  0.90           H  
ATOM   6392  HA  ALA A 396       6.684   8.782 -30.861  1.00  0.90           H  
ATOM   6393 1HB  ALA A 396       7.492   9.308 -33.137  1.00  0.90           H  
ATOM   6394 2HB  ALA A 396       6.770   7.682 -33.070  1.00  0.90           H  
ATOM   6395 3HB  ALA A 396       5.854   9.032 -33.776  1.00  0.90           H  
ATOM   6396  N   TYR A 397       4.592  11.010 -32.111  1.00  0.97           N  
ATOM   6397  CA  TYR A 397       4.189  12.412 -32.087  1.00  0.97           C  
ATOM   6398  C   TYR A 397       4.106  12.952 -30.673  1.00  0.97           C  
ATOM   6399  O   TYR A 397       4.573  14.063 -30.394  1.00  0.97           O  
ATOM   6400  CB  TYR A 397       2.844  12.632 -32.767  1.00  0.97           C  
ATOM   6401  CG  TYR A 397       2.434  14.070 -32.758  1.00  0.97           C  
ATOM   6402  CD1 TYR A 397       2.909  14.971 -33.696  1.00  0.97           C  
ATOM   6403  CD2 TYR A 397       1.604  14.485 -31.778  1.00  0.97           C  
ATOM   6404  CE1 TYR A 397       2.527  16.291 -33.614  1.00  0.97           C  
ATOM   6405  CE2 TYR A 397       1.215  15.786 -31.680  1.00  0.97           C  
ATOM   6406  CZ  TYR A 397       1.677  16.692 -32.591  1.00  0.97           C  
ATOM   6407  OH  TYR A 397       1.313  17.992 -32.490  1.00  0.97           O  
ATOM   6408  H   TYR A 397       4.016  10.360 -32.650  1.00  0.97           H  
ATOM   6409  HA  TYR A 397       4.942  12.990 -32.621  1.00  0.97           H  
ATOM   6410 1HB  TYR A 397       2.876  12.268 -33.772  1.00  0.97           H  
ATOM   6411 2HB  TYR A 397       2.077  12.080 -32.251  1.00  0.97           H  
ATOM   6412  HD1 TYR A 397       3.583  14.645 -34.484  1.00  0.97           H  
ATOM   6413  HD2 TYR A 397       1.266  13.761 -31.074  1.00  0.97           H  
ATOM   6414  HE1 TYR A 397       2.896  17.017 -34.344  1.00  0.97           H  
ATOM   6415  HE2 TYR A 397       0.549  16.102 -30.876  1.00  0.97           H  
ATOM   6416  HH  TYR A 397       1.851  18.518 -33.101  1.00  0.97           H  
ATOM   6417  N   PHE A 398       3.488  12.169 -29.789  1.00  1.05           N  
ATOM   6418  CA  PHE A 398       3.241  12.604 -28.420  1.00  1.05           C  
ATOM   6419  C   PHE A 398       4.411  12.307 -27.479  1.00  1.05           C  
ATOM   6420  O   PHE A 398       4.328  12.577 -26.281  1.00  1.05           O  
ATOM   6421  CB  PHE A 398       1.995  11.898 -27.874  1.00  1.05           C  
ATOM   6422  CG  PHE A 398       0.766  12.251 -28.636  1.00  1.05           C  
ATOM   6423  CD1 PHE A 398       0.146  11.327 -29.432  1.00  1.05           C  
ATOM   6424  CD2 PHE A 398       0.269  13.496 -28.597  1.00  1.05           C  
ATOM   6425  CE1 PHE A 398      -0.944  11.659 -30.175  1.00  1.05           C  
ATOM   6426  CE2 PHE A 398      -0.808  13.848 -29.331  1.00  1.05           C  
ATOM   6427  CZ  PHE A 398      -1.421  12.931 -30.129  1.00  1.05           C  
ATOM   6428  H   PHE A 398       3.139  11.263 -30.114  1.00  1.05           H  
ATOM   6429  HA  PHE A 398       3.066  13.682 -28.427  1.00  1.05           H  
ATOM   6430 1HB  PHE A 398       2.136  10.816 -27.921  1.00  1.05           H  
ATOM   6431 2HB  PHE A 398       1.851  12.178 -26.828  1.00  1.05           H  
ATOM   6432  HD1 PHE A 398       0.543  10.320 -29.465  1.00  1.05           H  
ATOM   6433  HD2 PHE A 398       0.752  14.214 -27.985  1.00  1.05           H  
ATOM   6434  HE1 PHE A 398      -1.417  10.912 -30.807  1.00  1.05           H  
ATOM   6435  HE2 PHE A 398      -1.160  14.868 -29.282  1.00  1.05           H  
ATOM   6436  HZ  PHE A 398      -2.280  13.216 -30.727  1.00  1.05           H  
ATOM   6437  N   GLY A 399       5.495  11.725 -28.003  1.00  1.16           N  
ATOM   6438  CA  GLY A 399       6.651  11.380 -27.185  1.00  1.16           C  
ATOM   6439  C   GLY A 399       6.483  10.075 -26.396  1.00  1.16           C  
ATOM   6440  O   GLY A 399       7.324   9.737 -25.555  1.00  1.16           O  
ATOM   6441  H   GLY A 399       5.551  11.537 -29.005  1.00  1.16           H  
ATOM   6442 1HA  GLY A 399       7.521  11.296 -27.836  1.00  1.16           H  
ATOM   6443 2HA  GLY A 399       6.856  12.194 -26.496  1.00  1.16           H  
ATOM   6444  N   GLU A 400       5.420   9.316 -26.666  1.00  1.27           N  
ATOM   6445  CA  GLU A 400       5.140   8.099 -25.905  1.00  1.27           C  
ATOM   6446  C   GLU A 400       5.917   6.901 -26.437  1.00  1.27           C  
ATOM   6447  O   GLU A 400       5.354   5.957 -26.993  1.00  1.27           O  
ATOM   6448  CB  GLU A 400       3.639   7.813 -25.887  1.00  1.27           C  
ATOM   6449  CG  GLU A 400       2.807   8.857 -25.150  1.00  1.27           C  
ATOM   6450  CD  GLU A 400       3.106   8.892 -23.671  1.00  1.27           C  
ATOM   6451  OE1 GLU A 400       2.941   7.881 -23.031  1.00  1.27           O  
ATOM   6452  OE2 GLU A 400       3.514   9.925 -23.188  1.00  1.27           O  
ATOM   6453  H   GLU A 400       4.803   9.572 -27.435  1.00  1.27           H  
ATOM   6454  HA  GLU A 400       5.456   8.263 -24.875  1.00  1.27           H  
ATOM   6455 1HB  GLU A 400       3.280   7.783 -26.911  1.00  1.27           H  
ATOM   6456 2HB  GLU A 400       3.450   6.839 -25.435  1.00  1.27           H  
ATOM   6457 1HG  GLU A 400       3.008   9.843 -25.577  1.00  1.27           H  
ATOM   6458 2HG  GLU A 400       1.752   8.633 -25.298  1.00  1.27           H  
ATOM   6459  N   ASN A 401       7.228   6.970 -26.263  1.00  1.36           N  
ATOM   6460  CA  ASN A 401       8.154   5.962 -26.760  1.00  1.36           C  
ATOM   6461  C   ASN A 401       8.067   4.680 -25.919  1.00  1.36           C  
ATOM   6462  O   ASN A 401       7.379   4.634 -24.900  1.00  1.36           O  
ATOM   6463  CB  ASN A 401       9.569   6.541 -26.773  1.00  1.36           C  
ATOM   6464  CG  ASN A 401      10.508   5.936 -27.827  1.00  1.36           C  
ATOM   6465  OD1 ASN A 401      10.400   4.760 -28.197  1.00  1.36           O  
ATOM   6466  ND2 ASN A 401      11.421   6.743 -28.308  1.00  1.36           N  
ATOM   6467  H   ASN A 401       7.571   7.806 -25.789  1.00  1.36           H  
ATOM   6468  HA  ASN A 401       7.871   5.704 -27.782  1.00  1.36           H  
ATOM   6469 1HB  ASN A 401       9.508   7.619 -26.939  1.00  1.36           H  
ATOM   6470 2HB  ASN A 401      10.018   6.396 -25.790  1.00  1.36           H  
ATOM   6471 1HD2 ASN A 401      12.066   6.415 -29.000  1.00  1.36           H  
ATOM   6472 2HD2 ASN A 401      11.473   7.688 -27.984  1.00  1.36           H  
ATOM   6473  N   GLY A 402       8.777   3.644 -26.358  1.00  1.42           N  
ATOM   6474  CA  GLY A 402       8.849   2.343 -25.686  1.00  1.42           C  
ATOM   6475  C   GLY A 402       7.885   1.302 -26.268  1.00  1.42           C  
ATOM   6476  O   GLY A 402       8.036   0.103 -26.030  1.00  1.42           O  
ATOM   6477  H   GLY A 402       9.319   3.780 -27.203  1.00  1.42           H  
ATOM   6478 1HA  GLY A 402       9.869   1.966 -25.756  1.00  1.42           H  
ATOM   6479 2HA  GLY A 402       8.639   2.478 -24.626  1.00  1.42           H  
ATOM   6480  N   PHE A 403       6.900   1.754 -27.033  1.00  1.43           N  
ATOM   6481  CA  PHE A 403       5.942   0.859 -27.676  1.00  1.43           C  
ATOM   6482  C   PHE A 403       6.617   0.044 -28.761  1.00  1.43           C  
ATOM   6483  O   PHE A 403       7.383   0.590 -29.552  1.00  1.43           O  
ATOM   6484  CB  PHE A 403       4.797   1.639 -28.292  1.00  1.43           C  
ATOM   6485  CG  PHE A 403       3.759   0.781 -28.936  1.00  1.43           C  
ATOM   6486  CD1 PHE A 403       2.803   0.135 -28.193  1.00  1.43           C  
ATOM   6487  CD2 PHE A 403       3.750   0.624 -30.298  1.00  1.43           C  
ATOM   6488  CE1 PHE A 403       1.851  -0.640 -28.815  1.00  1.43           C  
ATOM   6489  CE2 PHE A 403       2.798  -0.148 -30.918  1.00  1.43           C  
ATOM   6490  CZ  PHE A 403       1.850  -0.770 -30.175  1.00  1.43           C  
ATOM   6491  H   PHE A 403       6.816   2.751 -27.170  1.00  1.43           H  
ATOM   6492  HA  PHE A 403       5.543   0.175 -26.925  1.00  1.43           H  
ATOM   6493 1HB  PHE A 403       4.316   2.235 -27.515  1.00  1.43           H  
ATOM   6494 2HB  PHE A 403       5.185   2.329 -29.041  1.00  1.43           H  
ATOM   6495  HD1 PHE A 403       2.802   0.244 -27.108  1.00  1.43           H  
ATOM   6496  HD2 PHE A 403       4.519   1.126 -30.877  1.00  1.43           H  
ATOM   6497  HE1 PHE A 403       1.097  -1.154 -28.226  1.00  1.43           H  
ATOM   6498  HE2 PHE A 403       2.798  -0.269 -31.997  1.00  1.43           H  
ATOM   6499  HZ  PHE A 403       1.096  -1.382 -30.661  1.00  1.43           H  
ATOM   6500  N   ASN A 404       6.341  -1.250 -28.803  1.00  1.42           N  
ATOM   6501  CA  ASN A 404       6.906  -2.109 -29.832  1.00  1.42           C  
ATOM   6502  C   ASN A 404       5.946  -2.210 -31.029  1.00  1.42           C  
ATOM   6503  O   ASN A 404       4.875  -2.790 -30.881  1.00  1.42           O  
ATOM   6504  CB  ASN A 404       7.193  -3.489 -29.287  1.00  1.42           C  
ATOM   6505  CG  ASN A 404       7.968  -4.353 -30.261  1.00  1.42           C  
ATOM   6506  OD1 ASN A 404       7.780  -4.361 -31.488  1.00  1.42           O  
ATOM   6507  ND2 ASN A 404       8.886  -5.107 -29.704  1.00  1.42           N  
ATOM   6508  H   ASN A 404       5.721  -1.639 -28.109  1.00  1.42           H  
ATOM   6509  HA  ASN A 404       7.854  -1.687 -30.139  1.00  1.42           H  
ATOM   6510 1HB  ASN A 404       7.759  -3.404 -28.357  1.00  1.42           H  
ATOM   6511 2HB  ASN A 404       6.264  -3.991 -29.060  1.00  1.42           H  
ATOM   6512 1HD2 ASN A 404       9.451  -5.708 -30.274  1.00  1.42           H  
ATOM   6513 2HD2 ASN A 404       9.025  -5.081 -28.713  1.00  1.42           H  
ATOM   6514  N   PRO A 405       6.280  -1.698 -32.227  1.00  1.38           N  
ATOM   6515  CA  PRO A 405       5.437  -1.714 -33.412  1.00  1.38           C  
ATOM   6516  C   PRO A 405       4.840  -3.082 -33.727  1.00  1.38           C  
ATOM   6517  O   PRO A 405       3.735  -3.164 -34.266  1.00  1.38           O  
ATOM   6518  CB  PRO A 405       6.420  -1.307 -34.511  1.00  1.38           C  
ATOM   6519  CG  PRO A 405       7.414  -0.422 -33.812  1.00  1.38           C  
ATOM   6520  CD  PRO A 405       7.595  -1.051 -32.450  1.00  1.38           C  
ATOM   6521  HA  PRO A 405       4.641  -0.975 -33.292  1.00  1.38           H  
ATOM   6522 1HB  PRO A 405       6.886  -2.208 -34.940  1.00  1.38           H  
ATOM   6523 2HB  PRO A 405       5.883  -0.817 -35.325  1.00  1.38           H  
ATOM   6524 1HG  PRO A 405       8.350  -0.378 -34.385  1.00  1.38           H  
ATOM   6525 2HG  PRO A 405       7.033   0.607 -33.749  1.00  1.38           H  
ATOM   6526 1HD  PRO A 405       8.406  -1.796 -32.459  1.00  1.38           H  
ATOM   6527 2HD  PRO A 405       7.773  -0.240 -31.748  1.00  1.38           H  
ATOM   6528  N   ASP A 406       5.538  -4.164 -33.359  1.00  1.34           N  
ATOM   6529  CA  ASP A 406       5.067  -5.516 -33.648  1.00  1.34           C  
ATOM   6530  C   ASP A 406       3.754  -5.864 -32.969  1.00  1.34           C  
ATOM   6531  O   ASP A 406       3.111  -6.839 -33.356  1.00  1.34           O  
ATOM   6532  CB  ASP A 406       6.107  -6.587 -33.316  1.00  1.34           C  
ATOM   6533  CG  ASP A 406       7.308  -6.657 -34.326  1.00  1.34           C  
ATOM   6534  OD1 ASP A 406       7.235  -6.065 -35.407  1.00  1.34           O  
ATOM   6535  OD2 ASP A 406       8.258  -7.331 -34.023  1.00  1.34           O  
ATOM   6536  H   ASP A 406       6.416  -4.066 -32.849  1.00  1.34           H  
ATOM   6537  HA  ASP A 406       4.891  -5.570 -34.717  1.00  1.34           H  
ATOM   6538 1HB  ASP A 406       6.496  -6.414 -32.317  1.00  1.34           H  
ATOM   6539 2HB  ASP A 406       5.618  -7.559 -33.308  1.00  1.34           H  
ATOM   6540  N   PHE A 407       3.312  -5.080 -31.991  1.00  1.30           N  
ATOM   6541  CA  PHE A 407       2.053  -5.404 -31.343  1.00  1.30           C  
ATOM   6542  C   PHE A 407       0.887  -5.373 -32.344  1.00  1.30           C  
ATOM   6543  O   PHE A 407      -0.116  -6.066 -32.148  1.00  1.30           O  
ATOM   6544  CB  PHE A 407       1.752  -4.445 -30.192  1.00  1.30           C  
ATOM   6545  CG  PHE A 407       2.505  -4.692 -28.899  1.00  1.30           C  
ATOM   6546  CD1 PHE A 407       3.399  -3.759 -28.394  1.00  1.30           C  
ATOM   6547  CD2 PHE A 407       2.304  -5.863 -28.181  1.00  1.30           C  
ATOM   6548  CE1 PHE A 407       4.067  -3.977 -27.209  1.00  1.30           C  
ATOM   6549  CE2 PHE A 407       2.972  -6.088 -26.993  1.00  1.30           C  
ATOM   6550  CZ  PHE A 407       3.855  -5.143 -26.506  1.00  1.30           C  
ATOM   6551  H   PHE A 407       3.850  -4.261 -31.692  1.00  1.30           H  
ATOM   6552  HA  PHE A 407       2.132  -6.404 -30.928  1.00  1.30           H  
ATOM   6553 1HB  PHE A 407       2.016  -3.463 -30.526  1.00  1.30           H  
ATOM   6554 2HB  PHE A 407       0.688  -4.447 -29.977  1.00  1.30           H  
ATOM   6555  HD1 PHE A 407       3.565  -2.842 -28.939  1.00  1.30           H  
ATOM   6556  HD2 PHE A 407       1.606  -6.610 -28.558  1.00  1.30           H  
ATOM   6557  HE1 PHE A 407       4.760  -3.230 -26.826  1.00  1.30           H  
ATOM   6558  HE2 PHE A 407       2.800  -7.012 -26.439  1.00  1.30           H  
ATOM   6559  HZ  PHE A 407       4.380  -5.320 -25.567  1.00  1.30           H  
ATOM   6560  N   CYS A 408       1.011  -4.595 -33.435  1.00  1.28           N  
ATOM   6561  CA  CYS A 408      -0.062  -4.509 -34.421  1.00  1.28           C  
ATOM   6562  C   CYS A 408      -0.141  -5.786 -35.276  1.00  1.28           C  
ATOM   6563  O   CYS A 408      -1.087  -5.972 -36.029  1.00  1.28           O  
ATOM   6564  CB  CYS A 408       0.145  -3.320 -35.359  1.00  1.28           C  
ATOM   6565  SG  CYS A 408       1.520  -3.545 -36.515  1.00  1.28           S  
ATOM   6566  H   CYS A 408       1.869  -4.069 -33.589  1.00  1.28           H  
ATOM   6567  HA  CYS A 408      -1.007  -4.384 -33.899  1.00  1.28           H  
ATOM   6568 1HB  CYS A 408      -0.761  -3.144 -35.937  1.00  1.28           H  
ATOM   6569 2HB  CYS A 408       0.341  -2.421 -34.772  1.00  1.28           H  
ATOM   6570  N   LYS A 409       0.885  -6.637 -35.180  1.00  1.26           N  
ATOM   6571  CA  LYS A 409       0.973  -7.889 -35.922  1.00  1.26           C  
ATOM   6572  C   LYS A 409       0.761  -9.065 -34.971  1.00  1.26           C  
ATOM   6573  O   LYS A 409       0.216 -10.098 -35.359  1.00  1.26           O  
ATOM   6574  CB  LYS A 409       2.336  -7.997 -36.608  1.00  1.26           C  
ATOM   6575  CG  LYS A 409       2.584  -6.989 -37.725  1.00  1.26           C  
ATOM   6576  CD  LYS A 409       3.934  -7.217 -38.366  1.00  1.26           C  
ATOM   6577  CE  LYS A 409       5.009  -6.769 -37.391  1.00  1.26           C  
ATOM   6578  NZ  LYS A 409       6.385  -6.869 -37.918  1.00  1.26           N  
ATOM   6579  H   LYS A 409       1.643  -6.428 -34.543  1.00  1.26           H  
ATOM   6580  HA  LYS A 409       0.187  -7.913 -36.676  1.00  1.26           H  
ATOM   6581 1HB  LYS A 409       3.120  -7.856 -35.859  1.00  1.26           H  
ATOM   6582 2HB  LYS A 409       2.455  -8.998 -37.021  1.00  1.26           H  
ATOM   6583 1HG  LYS A 409       1.795  -7.053 -38.475  1.00  1.26           H  
ATOM   6584 2HG  LYS A 409       2.584  -6.005 -37.309  1.00  1.26           H  
ATOM   6585 1HD  LYS A 409       4.070  -8.274 -38.598  1.00  1.26           H  
ATOM   6586 2HD  LYS A 409       4.011  -6.637 -39.285  1.00  1.26           H  
ATOM   6587 1HE  LYS A 409       4.818  -5.730 -37.122  1.00  1.26           H  
ATOM   6588 2HE  LYS A 409       4.938  -7.382 -36.492  1.00  1.26           H  
ATOM   6589 1HZ  LYS A 409       6.998  -6.537 -37.152  1.00  1.26           H  
ATOM   6590 2HZ  LYS A 409       6.607  -7.821 -38.145  1.00  1.26           H  
ATOM   6591 3HZ  LYS A 409       6.500  -6.289 -38.728  1.00  1.26           H  
ATOM   6592  N   LYS A 410       1.202  -8.900 -33.713  1.00  1.23           N  
ATOM   6593  CA  LYS A 410       1.052  -9.926 -32.679  1.00  1.23           C  
ATOM   6594  C   LYS A 410      -0.414 -10.151 -32.344  1.00  1.23           C  
ATOM   6595  O   LYS A 410      -0.815 -11.258 -31.975  1.00  1.23           O  
ATOM   6596  CB  LYS A 410       1.821  -9.560 -31.407  1.00  1.23           C  
ATOM   6597  CG  LYS A 410       3.343  -9.649 -31.527  1.00  1.23           C  
ATOM   6598  CD  LYS A 410       4.046  -9.244 -30.229  1.00  1.23           C  
ATOM   6599  CE  LYS A 410       5.561  -9.429 -30.352  1.00  1.23           C  
ATOM   6600  NZ  LYS A 410       6.290  -9.037 -29.111  1.00  1.23           N  
ATOM   6601  H   LYS A 410       1.685  -8.040 -33.474  1.00  1.23           H  
ATOM   6602  HA  LYS A 410       1.452 -10.862 -33.063  1.00  1.23           H  
ATOM   6603 1HB  LYS A 410       1.557  -8.555 -31.117  1.00  1.23           H  
ATOM   6604 2HB  LYS A 410       1.506 -10.216 -30.597  1.00  1.23           H  
ATOM   6605 1HG  LYS A 410       3.621 -10.675 -31.768  1.00  1.23           H  
ATOM   6606 2HG  LYS A 410       3.684  -9.011 -32.331  1.00  1.23           H  
ATOM   6607 1HD  LYS A 410       3.833  -8.193 -30.015  1.00  1.23           H  
ATOM   6608 2HD  LYS A 410       3.673  -9.848 -29.402  1.00  1.23           H  
ATOM   6609 1HE  LYS A 410       5.767 -10.477 -30.562  1.00  1.23           H  
ATOM   6610 2HE  LYS A 410       5.929  -8.826 -31.179  1.00  1.23           H  
ATOM   6611 1HZ  LYS A 410       7.281  -9.185 -29.249  1.00  1.23           H  
ATOM   6612 2HZ  LYS A 410       6.124  -8.060 -28.916  1.00  1.23           H  
ATOM   6613 3HZ  LYS A 410       5.970  -9.598 -28.335  1.00  1.23           H  
ATOM   6614  N   HIS A 411      -1.226  -9.108 -32.528  1.00  1.19           N  
ATOM   6615  CA  HIS A 411      -2.648  -9.179 -32.254  1.00  1.19           C  
ATOM   6616  C   HIS A 411      -3.492  -8.699 -33.446  1.00  1.19           C  
ATOM   6617  O   HIS A 411      -4.156  -7.675 -33.335  1.00  1.19           O  
ATOM   6618  CB  HIS A 411      -2.955  -8.296 -31.043  1.00  1.19           C  
ATOM   6619  CG  HIS A 411      -2.174  -8.685 -29.828  1.00  1.19           C  
ATOM   6620  ND1 HIS A 411      -2.469  -9.802 -29.078  1.00  1.19           N  
ATOM   6621  CD2 HIS A 411      -1.092  -8.114 -29.247  1.00  1.19           C  
ATOM   6622  CE1 HIS A 411      -1.606  -9.902 -28.083  1.00  1.19           C  
ATOM   6623  NE2 HIS A 411      -0.757  -8.891 -28.156  1.00  1.19           N  
ATOM   6624  H   HIS A 411      -0.823  -8.209 -32.796  1.00  1.19           H  
ATOM   6625  HA  HIS A 411      -2.929 -10.203 -32.015  1.00  1.19           H  
ATOM   6626 1HB  HIS A 411      -2.721  -7.255 -31.282  1.00  1.19           H  
ATOM   6627 2HB  HIS A 411      -4.015  -8.354 -30.804  1.00  1.19           H  
ATOM   6628  HD1 HIS A 411      -3.206 -10.457 -29.252  1.00  1.19           H  
ATOM   6629  HD2 HIS A 411      -0.510  -7.225 -29.499  1.00  1.19           H  
ATOM   6630  HE1 HIS A 411      -1.674 -10.726 -27.372  1.00  1.19           H  
ATOM   6631  N   PRO A 412      -3.547  -9.440 -34.579  1.00  1.13           N  
ATOM   6632  CA  PRO A 412      -4.141  -9.044 -35.858  1.00  1.13           C  
ATOM   6633  C   PRO A 412      -5.556  -8.478 -35.746  1.00  1.13           C  
ATOM   6634  O   PRO A 412      -5.932  -7.564 -36.495  1.00  1.13           O  
ATOM   6635  CB  PRO A 412      -4.196 -10.378 -36.609  1.00  1.13           C  
ATOM   6636  CG  PRO A 412      -3.051 -11.161 -36.056  1.00  1.13           C  
ATOM   6637  CD  PRO A 412      -3.043 -10.831 -34.590  1.00  1.13           C  
ATOM   6638  HA  PRO A 412      -3.467  -8.346 -36.362  1.00  1.13           H  
ATOM   6639 1HB  PRO A 412      -5.172 -10.866 -36.445  1.00  1.13           H  
ATOM   6640 2HB  PRO A 412      -4.105 -10.197 -37.690  1.00  1.13           H  
ATOM   6641 1HG  PRO A 412      -3.183 -12.234 -36.249  1.00  1.13           H  
ATOM   6642 2HG  PRO A 412      -2.108 -10.860 -36.544  1.00  1.13           H  
ATOM   6643 1HD  PRO A 412      -3.711 -11.497 -34.025  1.00  1.13           H  
ATOM   6644 2HD  PRO A 412      -2.028 -10.908 -34.272  1.00  1.13           H  
ATOM   6645  N   ASP A 413      -6.309  -8.958 -34.756  1.00  1.06           N  
ATOM   6646  CA  ASP A 413      -7.691  -8.552 -34.517  1.00  1.06           C  
ATOM   6647  C   ASP A 413      -7.835  -7.059 -34.283  1.00  1.06           C  
ATOM   6648  O   ASP A 413      -8.916  -6.500 -34.498  1.00  1.06           O  
ATOM   6649  CB  ASP A 413      -8.242  -9.278 -33.292  1.00  1.06           C  
ATOM   6650  CG  ASP A 413      -8.483 -10.769 -33.526  1.00  1.06           C  
ATOM   6651  OD1 ASP A 413      -8.463 -11.199 -34.657  1.00  1.06           O  
ATOM   6652  OD2 ASP A 413      -8.676 -11.465 -32.561  1.00  1.06           O  
ATOM   6653  H   ASP A 413      -5.923  -9.671 -34.156  1.00  1.06           H  
ATOM   6654  HA  ASP A 413      -8.282  -8.822 -35.393  1.00  1.06           H  
ATOM   6655 1HB  ASP A 413      -7.540  -9.163 -32.465  1.00  1.06           H  
ATOM   6656 2HB  ASP A 413      -9.179  -8.811 -32.986  1.00  1.06           H  
ATOM   6657  N   VAL A 414      -6.769  -6.441 -33.780  1.00  0.98           N  
ATOM   6658  CA  VAL A 414      -6.728  -5.027 -33.465  1.00  0.98           C  
ATOM   6659  C   VAL A 414      -5.613  -4.290 -34.208  1.00  0.98           C  
ATOM   6660  O   VAL A 414      -5.133  -3.235 -33.777  1.00  0.98           O  
ATOM   6661  CB  VAL A 414      -6.600  -4.837 -31.974  1.00  0.98           C  
ATOM   6662  CG1 VAL A 414      -7.844  -5.332 -31.308  1.00  0.98           C  
ATOM   6663  CG2 VAL A 414      -5.429  -5.630 -31.468  1.00  0.98           C  
ATOM   6664  H   VAL A 414      -5.913  -6.978 -33.641  1.00  0.98           H  
ATOM   6665  HA  VAL A 414      -7.679  -4.602 -33.749  1.00  0.98           H  
ATOM   6666  HB  VAL A 414      -6.474  -3.783 -31.759  1.00  0.98           H  
ATOM   6667 1HG1 VAL A 414      -7.758  -5.214 -30.239  1.00  0.98           H  
ATOM   6668 2HG1 VAL A 414      -8.686  -4.752 -31.683  1.00  0.98           H  
ATOM   6669 3HG1 VAL A 414      -7.991  -6.381 -31.528  1.00  0.98           H  
ATOM   6670 1HG2 VAL A 414      -5.333  -5.507 -30.394  1.00  0.98           H  
ATOM   6671 2HG2 VAL A 414      -5.603  -6.673 -31.694  1.00  0.98           H  
ATOM   6672 3HG2 VAL A 414      -4.516  -5.294 -31.958  1.00  0.98           H  
ATOM   6673  N   SER A 415      -5.183  -4.855 -35.328  1.00  0.92           N  
ATOM   6674  CA  SER A 415      -4.142  -4.242 -36.135  1.00  0.92           C  
ATOM   6675  C   SER A 415      -4.593  -2.959 -36.822  1.00  0.92           C  
ATOM   6676  O   SER A 415      -5.779  -2.768 -37.084  1.00  0.92           O  
ATOM   6677  CB  SER A 415      -3.724  -5.237 -37.178  1.00  0.92           C  
ATOM   6678  OG  SER A 415      -4.777  -5.520 -38.071  1.00  0.92           O  
ATOM   6679  H   SER A 415      -5.587  -5.738 -35.647  1.00  0.92           H  
ATOM   6680  HA  SER A 415      -3.291  -4.018 -35.490  1.00  0.92           H  
ATOM   6681 1HB  SER A 415      -2.871  -4.849 -37.727  1.00  0.92           H  
ATOM   6682 2HB  SER A 415      -3.417  -6.141 -36.697  1.00  0.92           H  
ATOM   6683  HG  SER A 415      -5.393  -6.107 -37.574  1.00  0.92           H  
ATOM   6684  N   CYS A 416      -3.639  -2.099 -37.186  1.00  0.89           N  
ATOM   6685  CA  CYS A 416      -3.976  -0.897 -37.947  1.00  0.89           C  
ATOM   6686  C   CYS A 416      -3.911  -1.222 -39.432  1.00  0.89           C  
ATOM   6687  O   CYS A 416      -3.283  -2.215 -39.818  1.00  0.89           O  
ATOM   6688  CB  CYS A 416      -3.031   0.254 -37.604  1.00  0.89           C  
ATOM   6689  SG  CYS A 416      -1.324   0.011 -38.163  1.00  0.89           S  
ATOM   6690  H   CYS A 416      -2.677  -2.285 -36.942  1.00  0.89           H  
ATOM   6691  HA  CYS A 416      -4.996  -0.590 -37.703  1.00  0.89           H  
ATOM   6692 1HB  CYS A 416      -3.409   1.174 -38.068  1.00  0.89           H  
ATOM   6693 2HB  CYS A 416      -3.022   0.411 -36.525  1.00  0.89           H  
ATOM   6694  N   ASP A 417      -4.509  -0.376 -40.270  1.00  0.89           N  
ATOM   6695  CA  ASP A 417      -4.493  -0.603 -41.715  1.00  0.89           C  
ATOM   6696  C   ASP A 417      -3.128  -0.944 -42.284  1.00  0.89           C  
ATOM   6697  O   ASP A 417      -2.961  -1.953 -42.973  1.00  0.89           O  
ATOM   6698  CB  ASP A 417      -5.048   0.601 -42.476  1.00  0.89           C  
ATOM   6699  CG  ASP A 417      -4.379   1.966 -42.216  1.00  0.89           C  
ATOM   6700  OD1 ASP A 417      -3.460   2.073 -41.412  1.00  0.89           O  
ATOM   6701  OD2 ASP A 417      -4.849   2.911 -42.832  1.00  0.89           O  
ATOM   6702  H   ASP A 417      -5.022   0.420 -39.892  1.00  0.89           H  
ATOM   6703  HA  ASP A 417      -5.164  -1.432 -41.909  1.00  0.89           H  
ATOM   6704 1HB  ASP A 417      -4.991   0.396 -43.543  1.00  0.89           H  
ATOM   6705 2HB  ASP A 417      -6.076   0.700 -42.235  1.00  0.89           H  
ATOM   6706  N   ASN A 418      -2.134  -0.151 -41.933  1.00  0.96           N  
ATOM   6707  CA  ASN A 418      -0.809  -0.341 -42.489  1.00  0.96           C  
ATOM   6708  C   ASN A 418      -0.221  -1.715 -42.145  1.00  0.96           C  
ATOM   6709  O   ASN A 418       0.607  -2.241 -42.889  1.00  0.96           O  
ATOM   6710  CB  ASN A 418       0.104   0.789 -42.053  1.00  0.96           C  
ATOM   6711  CG  ASN A 418      -0.277   2.106 -42.718  1.00  0.96           C  
ATOM   6712  OD1 ASN A 418      -1.047   2.110 -43.680  1.00  0.96           O  
ATOM   6713  ND2 ASN A 418       0.237   3.207 -42.245  1.00  0.96           N  
ATOM   6714  H   ASN A 418      -2.361   0.659 -41.353  1.00  0.96           H  
ATOM   6715  HA  ASN A 418      -0.899  -0.302 -43.569  1.00  0.96           H  
ATOM   6716 1HB  ASN A 418       0.018   0.901 -40.994  1.00  0.96           H  
ATOM   6717 2HB  ASN A 418       1.145   0.554 -42.287  1.00  0.96           H  
ATOM   6718 1HD2 ASN A 418       0.002   4.085 -42.660  1.00  0.96           H  
ATOM   6719 2HD2 ASN A 418       0.887   3.195 -41.476  1.00  0.96           H  
ATOM   6720  N   CYS A 419      -0.636  -2.305 -41.019  1.00  1.12           N  
ATOM   6721  CA  CYS A 419      -0.115  -3.607 -40.647  1.00  1.12           C  
ATOM   6722  C   CYS A 419      -0.934  -4.724 -41.289  1.00  1.12           C  
ATOM   6723  O   CYS A 419      -0.379  -5.725 -41.744  1.00  1.12           O  
ATOM   6724  CB  CYS A 419      -0.135  -3.779 -39.127  1.00  1.12           C  
ATOM   6725  SG  CYS A 419       0.989  -2.675 -38.279  1.00  1.12           S  
ATOM   6726  H   CYS A 419      -1.359  -1.879 -40.449  1.00  1.12           H  
ATOM   6727  HA  CYS A 419       0.914  -3.684 -40.992  1.00  1.12           H  
ATOM   6728 1HB  CYS A 419      -1.140  -3.573 -38.760  1.00  1.12           H  
ATOM   6729 2HB  CYS A 419       0.112  -4.806 -38.858  1.00  1.12           H  
ATOM   6730  N   CYS A 420      -2.255  -4.535 -41.418  1.00  1.39           N  
ATOM   6731  CA  CYS A 420      -3.074  -5.624 -41.966  1.00  1.39           C  
ATOM   6732  C   CYS A 420      -2.778  -5.837 -43.447  1.00  1.39           C  
ATOM   6733  O   CYS A 420      -2.823  -6.965 -43.957  1.00  1.39           O  
ATOM   6734  CB  CYS A 420      -4.571  -5.338 -41.817  1.00  1.39           C  
ATOM   6735  SG  CYS A 420      -5.213  -4.068 -42.929  1.00  1.39           S  
ATOM   6736  H   CYS A 420      -2.684  -3.675 -41.071  1.00  1.39           H  
ATOM   6737  HA  CYS A 420      -2.837  -6.539 -41.421  1.00  1.39           H  
ATOM   6738 1HB  CYS A 420      -5.140  -6.249 -41.975  1.00  1.39           H  
ATOM   6739 2HB  CYS A 420      -4.762  -5.004 -40.791  1.00  1.39           H  
ATOM   6740  HG  CYS A 420      -4.198  -3.198 -42.741  1.00  1.39           H  
ATOM   6741  N   LYS A 421      -2.320  -4.772 -44.108  1.00  1.77           N  
ATOM   6742  CA  LYS A 421      -1.989  -4.807 -45.524  1.00  1.77           C  
ATOM   6743  C   LYS A 421      -0.813  -5.735 -45.800  1.00  1.77           C  
ATOM   6744  O   LYS A 421      -0.585  -6.130 -46.950  1.00  1.77           O  
ATOM   6745  CB  LYS A 421      -1.785  -3.394 -46.048  1.00  1.77           C  
ATOM   6746  CG  LYS A 421      -3.089  -2.610 -46.113  1.00  1.77           C  
ATOM   6747  CD  LYS A 421      -4.031  -3.199 -47.129  1.00  1.77           C  
ATOM   6748  CE  LYS A 421      -5.304  -2.381 -47.230  1.00  1.77           C  
ATOM   6749  NZ  LYS A 421      -6.257  -2.965 -48.213  1.00  1.77           N  
ATOM   6750  H   LYS A 421      -2.292  -3.873 -43.624  1.00  1.77           H  
ATOM   6751  HA  LYS A 421      -2.846  -5.218 -46.056  1.00  1.77           H  
ATOM   6752 1HB  LYS A 421      -1.105  -2.851 -45.381  1.00  1.77           H  
ATOM   6753 2HB  LYS A 421      -1.337  -3.416 -47.033  1.00  1.77           H  
ATOM   6754 1HG  LYS A 421      -3.581  -2.651 -45.160  1.00  1.77           H  
ATOM   6755 2HG  LYS A 421      -2.911  -1.589 -46.355  1.00  1.77           H  
ATOM   6756 1HD  LYS A 421      -3.544  -3.232 -48.109  1.00  1.77           H  
ATOM   6757 2HD  LYS A 421      -4.288  -4.217 -46.835  1.00  1.77           H  
ATOM   6758 1HE  LYS A 421      -5.782  -2.345 -46.250  1.00  1.77           H  
ATOM   6759 2HE  LYS A 421      -5.051  -1.366 -47.538  1.00  1.77           H  
ATOM   6760 1HZ  LYS A 421      -7.091  -2.397 -48.255  1.00  1.77           H  
ATOM   6761 2HZ  LYS A 421      -5.818  -2.993 -49.126  1.00  1.77           H  
ATOM   6762 3HZ  LYS A 421      -6.500  -3.903 -47.929  1.00  1.77           H  
ATOM   6763  N   THR A 422      -0.034  -6.032 -44.755  1.00  2.20           N  
ATOM   6764  CA  THR A 422       1.040  -7.015 -44.733  1.00  2.20           C  
ATOM   6765  C   THR A 422       2.221  -6.818 -45.689  1.00  2.20           C  
ATOM   6766  O   THR A 422       3.367  -6.696 -45.259  1.00  2.20           O  
ATOM   6767  CB  THR A 422       0.407  -8.404 -44.992  1.00  2.20           C  
ATOM   6768  OG1 THR A 422      -0.593  -8.680 -43.970  1.00  2.20           O  
ATOM   6769  CG2 THR A 422       1.475  -9.493 -44.954  1.00  2.20           C  
ATOM   6770  H   THR A 422      -0.268  -5.633 -43.847  1.00  2.20           H  
ATOM   6771  HA  THR A 422       1.442  -7.014 -43.719  1.00  2.20           H  
ATOM   6772  HB  THR A 422      -0.071  -8.418 -45.967  1.00  2.20           H  
ATOM   6773  HG1 THR A 422      -1.354  -8.026 -44.023  1.00  2.20           H  
ATOM   6774 1HG2 THR A 422       1.010 -10.460 -45.136  1.00  2.20           H  
ATOM   6775 2HG2 THR A 422       2.223  -9.305 -45.720  1.00  2.20           H  
ATOM   6776 3HG2 THR A 422       1.952  -9.496 -43.977  1.00  2.20           H  
ATOM   6777  N   LYS A 423       1.937  -6.822 -46.988  1.00  2.60           N  
ATOM   6778  CA  LYS A 423       2.951  -6.727 -48.030  1.00  2.60           C  
ATOM   6779  C   LYS A 423       2.692  -5.650 -49.081  1.00  2.60           C  
ATOM   6780  O   LYS A 423       3.587  -5.314 -49.851  1.00  2.60           O  
ATOM   6781  CB  LYS A 423       3.065  -8.082 -48.724  1.00  2.60           C  
ATOM   6782  CG  LYS A 423       1.798  -8.471 -49.496  1.00  2.60           C  
ATOM   6783  CD  LYS A 423       1.910  -9.849 -50.135  1.00  2.60           C  
ATOM   6784  CE  LYS A 423       0.643 -10.182 -50.924  1.00  2.60           C  
ATOM   6785  NZ  LYS A 423       0.707 -11.539 -51.539  1.00  2.60           N  
ATOM   6786  H   LYS A 423       0.965  -6.901 -47.246  1.00  2.60           H  
ATOM   6787  HA  LYS A 423       3.904  -6.496 -47.553  1.00  2.60           H  
ATOM   6788 1HB  LYS A 423       3.896  -8.062 -49.429  1.00  2.60           H  
ATOM   6789 2HB  LYS A 423       3.273  -8.858 -47.990  1.00  2.60           H  
ATOM   6790 1HG  LYS A 423       0.948  -8.463 -48.809  1.00  2.60           H  
ATOM   6791 2HG  LYS A 423       1.601  -7.735 -50.281  1.00  2.60           H  
ATOM   6792 1HD  LYS A 423       2.764  -9.867 -50.811  1.00  2.60           H  
ATOM   6793 2HD  LYS A 423       2.059 -10.603 -49.362  1.00  2.60           H  
ATOM   6794 1HE  LYS A 423      -0.214 -10.135 -50.254  1.00  2.60           H  
ATOM   6795 2HE  LYS A 423       0.513  -9.440 -51.714  1.00  2.60           H  
ATOM   6796 1HZ  LYS A 423      -0.146 -11.718 -52.049  1.00  2.60           H  
ATOM   6797 2HZ  LYS A 423       1.494 -11.587 -52.171  1.00  2.60           H  
ATOM   6798 3HZ  LYS A 423       0.816 -12.233 -50.813  1.00  2.60           H  
ATOM   6799  N   ASP A 424       1.475  -5.106 -49.137  1.00  2.83           N  
ATOM   6800  CA  ASP A 424       1.167  -4.146 -50.206  1.00  2.83           C  
ATOM   6801  C   ASP A 424       1.910  -2.817 -50.063  1.00  2.83           C  
ATOM   6802  O   ASP A 424       2.306  -2.186 -51.049  1.00  2.83           O  
ATOM   6803  CB  ASP A 424      -0.335  -3.883 -50.286  1.00  2.83           C  
ATOM   6804  CG  ASP A 424      -1.130  -5.061 -50.861  1.00  2.83           C  
ATOM   6805  OD1 ASP A 424      -0.533  -5.959 -51.421  1.00  2.83           O  
ATOM   6806  OD2 ASP A 424      -2.330  -5.046 -50.734  1.00  2.83           O  
ATOM   6807  H   ASP A 424       0.763  -5.387 -48.464  1.00  2.83           H  
ATOM   6808  HA  ASP A 424       1.474  -4.594 -51.152  1.00  2.83           H  
ATOM   6809 1HB  ASP A 424      -0.709  -3.670 -49.290  1.00  2.83           H  
ATOM   6810 2HB  ASP A 424      -0.518  -2.999 -50.895  1.00  2.83           H  
ATOM   6811  N   TYR A 425       2.115  -2.376 -48.833  1.00  2.80           N  
ATOM   6812  CA  TYR A 425       2.740  -1.078 -48.606  1.00  2.80           C  
ATOM   6813  C   TYR A 425       4.257  -1.150 -48.623  1.00  2.80           C  
ATOM   6814  O   TYR A 425       4.927  -1.102 -47.591  1.00  2.80           O  
ATOM   6815  CB  TYR A 425       2.213  -0.488 -47.321  1.00  2.80           C  
ATOM   6816  CG  TYR A 425       0.753  -0.079 -47.440  1.00  2.80           C  
ATOM   6817  CD1 TYR A 425       0.180   0.077 -48.698  1.00  2.80           C  
ATOM   6818  CD2 TYR A 425       0.001   0.166 -46.318  1.00  2.80           C  
ATOM   6819  CE1 TYR A 425      -1.123   0.490 -48.819  1.00  2.80           C  
ATOM   6820  CE2 TYR A 425      -1.309   0.583 -46.441  1.00  2.80           C  
ATOM   6821  CZ  TYR A 425      -1.868   0.748 -47.684  1.00  2.80           C  
ATOM   6822  OH  TYR A 425      -3.175   1.174 -47.801  1.00  2.80           O  
ATOM   6823  H   TYR A 425       1.819  -2.938 -48.049  1.00  2.80           H  
ATOM   6824  HA  TYR A 425       2.450  -0.414 -49.419  1.00  2.80           H  
ATOM   6825 1HB  TYR A 425       2.310  -1.205 -46.503  1.00  2.80           H  
ATOM   6826 2HB  TYR A 425       2.797   0.391 -47.066  1.00  2.80           H  
ATOM   6827  HD1 TYR A 425       0.769  -0.112 -49.593  1.00  2.80           H  
ATOM   6828  HD2 TYR A 425       0.449   0.044 -45.335  1.00  2.80           H  
ATOM   6829  HE1 TYR A 425      -1.563   0.620 -49.807  1.00  2.80           H  
ATOM   6830  HE2 TYR A 425      -1.905   0.787 -45.554  1.00  2.80           H  
ATOM   6831  HH  TYR A 425      -3.550   1.301 -46.923  1.00  2.80           H  
ATOM   6832  N   LYS A 426       4.773  -1.274 -49.834  1.00  2.56           N  
ATOM   6833  CA  LYS A 426       6.193  -1.455 -50.102  1.00  2.56           C  
ATOM   6834  C   LYS A 426       6.953  -0.138 -50.120  1.00  2.56           C  
ATOM   6835  O   LYS A 426       6.393   0.912 -50.443  1.00  2.56           O  
ATOM   6836  CB  LYS A 426       6.373  -2.168 -51.439  1.00  2.56           C  
ATOM   6837  CG  LYS A 426       5.806  -3.573 -51.453  1.00  2.56           C  
ATOM   6838  CD  LYS A 426       6.014  -4.263 -52.784  1.00  2.56           C  
ATOM   6839  CE  LYS A 426       5.394  -5.653 -52.772  1.00  2.56           C  
ATOM   6840  NZ  LYS A 426       5.565  -6.349 -54.076  1.00  2.56           N  
ATOM   6841  H   LYS A 426       4.099  -1.313 -50.601  1.00  2.56           H  
ATOM   6842  HA  LYS A 426       6.615  -2.075 -49.310  1.00  2.56           H  
ATOM   6843 1HB  LYS A 426       5.872  -1.601 -52.222  1.00  2.56           H  
ATOM   6844 2HB  LYS A 426       7.433  -2.217 -51.691  1.00  2.56           H  
ATOM   6845 1HG  LYS A 426       6.261  -4.167 -50.661  1.00  2.56           H  
ATOM   6846 2HG  LYS A 426       4.734  -3.517 -51.261  1.00  2.56           H  
ATOM   6847 1HD  LYS A 426       5.549  -3.671 -53.573  1.00  2.56           H  
ATOM   6848 2HD  LYS A 426       7.079  -4.347 -52.992  1.00  2.56           H  
ATOM   6849 1HE  LYS A 426       5.863  -6.244 -51.988  1.00  2.56           H  
ATOM   6850 2HE  LYS A 426       4.326  -5.563 -52.552  1.00  2.56           H  
ATOM   6851 1HZ  LYS A 426       5.139  -7.262 -54.024  1.00  2.56           H  
ATOM   6852 2HZ  LYS A 426       5.119  -5.810 -54.804  1.00  2.56           H  
ATOM   6853 3HZ  LYS A 426       6.548  -6.446 -54.282  1.00  2.56           H  
ATOM   6854  N   THR A 427       8.243  -0.212 -49.817  1.00  2.23           N  
ATOM   6855  CA  THR A 427       9.129   0.940 -49.896  1.00  2.23           C  
ATOM   6856  C   THR A 427       9.843   0.941 -51.244  1.00  2.23           C  
ATOM   6857  O   THR A 427      10.357  -0.092 -51.673  1.00  2.23           O  
ATOM   6858  CB  THR A 427      10.168   0.922 -48.758  1.00  2.23           C  
ATOM   6859  OG1 THR A 427       9.497   0.966 -47.498  1.00  2.23           O  
ATOM   6860  CG2 THR A 427      11.097   2.125 -48.868  1.00  2.23           C  
ATOM   6861  H   THR A 427       8.627  -1.102 -49.536  1.00  2.23           H  
ATOM   6862  HA  THR A 427       8.535   1.851 -49.818  1.00  2.23           H  
ATOM   6863  HB  THR A 427      10.757   0.008 -48.818  1.00  2.23           H  
ATOM   6864  HG1 THR A 427       8.959   1.759 -47.455  1.00  2.23           H  
ATOM   6865 1HG2 THR A 427      11.821   2.098 -48.056  1.00  2.23           H  
ATOM   6866 2HG2 THR A 427      11.626   2.100 -49.820  1.00  2.23           H  
ATOM   6867 3HG2 THR A 427      10.513   3.042 -48.804  1.00  2.23           H  
ATOM   6868  N   ARG A 428       9.861   2.089 -51.916  1.00  1.91           N  
ATOM   6869  CA  ARG A 428      10.526   2.211 -53.209  1.00  1.91           C  
ATOM   6870  C   ARG A 428      11.630   3.258 -53.182  1.00  1.91           C  
ATOM   6871  O   ARG A 428      11.470   4.332 -52.603  1.00  1.91           O  
ATOM   6872  CB  ARG A 428       9.540   2.599 -54.311  1.00  1.91           C  
ATOM   6873  CG  ARG A 428      10.194   2.780 -55.699  1.00  1.91           C  
ATOM   6874  CD  ARG A 428       9.265   3.223 -56.764  1.00  1.91           C  
ATOM   6875  NE  ARG A 428       8.301   2.223 -57.149  1.00  1.91           N  
ATOM   6876  CZ  ARG A 428       7.463   2.377 -58.187  1.00  1.91           C  
ATOM   6877  NH1 ARG A 428       7.529   3.472 -58.907  1.00  1.91           N  
ATOM   6878  NH2 ARG A 428       6.581   1.437 -58.489  1.00  1.91           N  
ATOM   6879  H   ARG A 428       9.406   2.896 -51.515  1.00  1.91           H  
ATOM   6880  HA  ARG A 428      10.972   1.250 -53.466  1.00  1.91           H  
ATOM   6881 1HB  ARG A 428       8.767   1.837 -54.398  1.00  1.91           H  
ATOM   6882 2HB  ARG A 428       9.053   3.539 -54.052  1.00  1.91           H  
ATOM   6883 1HG  ARG A 428      10.945   3.550 -55.644  1.00  1.91           H  
ATOM   6884 2HG  ARG A 428      10.660   1.847 -56.010  1.00  1.91           H  
ATOM   6885 1HD  ARG A 428       8.717   4.097 -56.414  1.00  1.91           H  
ATOM   6886 2HD  ARG A 428       9.842   3.501 -57.647  1.00  1.91           H  
ATOM   6887  HE  ARG A 428       8.240   1.374 -56.604  1.00  1.91           H  
ATOM   6888 1HH1 ARG A 428       8.215   4.209 -58.679  1.00  1.91           H  
ATOM   6889 2HH1 ARG A 428       6.904   3.599 -59.689  1.00  1.91           H  
ATOM   6890 1HH2 ARG A 428       6.531   0.593 -57.935  1.00  1.91           H  
ATOM   6891 2HH2 ARG A 428       5.955   1.566 -59.274  1.00  1.91           H  
ATOM   6892  N   ASP A 429      12.752   2.947 -53.823  1.00  1.66           N  
ATOM   6893  CA  ASP A 429      13.821   3.922 -53.972  1.00  1.66           C  
ATOM   6894  C   ASP A 429      13.478   4.822 -55.146  1.00  1.66           C  
ATOM   6895  O   ASP A 429      13.483   4.392 -56.298  1.00  1.66           O  
ATOM   6896  CB  ASP A 429      15.184   3.262 -54.187  1.00  1.66           C  
ATOM   6897  CG  ASP A 429      16.351   4.287 -54.258  1.00  1.66           C  
ATOM   6898  OD1 ASP A 429      16.100   5.484 -54.425  1.00  1.66           O  
ATOM   6899  OD2 ASP A 429      17.478   3.866 -54.139  1.00  1.66           O  
ATOM   6900  H   ASP A 429      12.850   2.033 -54.243  1.00  1.66           H  
ATOM   6901  HA  ASP A 429      13.872   4.534 -53.071  1.00  1.66           H  
ATOM   6902 1HB  ASP A 429      15.384   2.561 -53.375  1.00  1.66           H  
ATOM   6903 2HB  ASP A 429      15.167   2.691 -55.116  1.00  1.66           H  
ATOM   6904  N   VAL A 430      13.131   6.058 -54.838  1.00  1.48           N  
ATOM   6905  CA  VAL A 430      12.671   7.027 -55.814  1.00  1.48           C  
ATOM   6906  C   VAL A 430      13.687   8.137 -56.009  1.00  1.48           C  
ATOM   6907  O   VAL A 430      13.350   9.203 -56.535  1.00  1.48           O  
ATOM   6908  CB  VAL A 430      11.349   7.642 -55.342  1.00  1.48           C  
ATOM   6909  CG1 VAL A 430      10.272   6.578 -55.272  1.00  1.48           C  
ATOM   6910  CG2 VAL A 430      11.574   8.269 -53.983  1.00  1.48           C  
ATOM   6911  H   VAL A 430      13.169   6.326 -53.863  1.00  1.48           H  
ATOM   6912  HA  VAL A 430      12.510   6.519 -56.768  1.00  1.48           H  
ATOM   6913  HB  VAL A 430      11.022   8.399 -56.058  1.00  1.48           H  
ATOM   6914 1HG1 VAL A 430       9.335   7.017 -54.946  1.00  1.48           H  
ATOM   6915 2HG1 VAL A 430      10.144   6.146 -56.257  1.00  1.48           H  
ATOM   6916 3HG1 VAL A 430      10.569   5.807 -54.571  1.00  1.48           H  
ATOM   6917 1HG2 VAL A 430      10.659   8.714 -53.620  1.00  1.48           H  
ATOM   6918 2HG2 VAL A 430      11.899   7.493 -53.284  1.00  1.48           H  
ATOM   6919 3HG2 VAL A 430      12.345   9.034 -54.059  1.00  1.48           H  
ATOM   6920  N   THR A 431      14.938   7.889 -55.617  1.00  1.35           N  
ATOM   6921  CA  THR A 431      15.964   8.923 -55.717  1.00  1.35           C  
ATOM   6922  C   THR A 431      16.035   9.529 -57.122  1.00  1.35           C  
ATOM   6923  O   THR A 431      16.116  10.746 -57.257  1.00  1.35           O  
ATOM   6924  CB  THR A 431      17.352   8.381 -55.327  1.00  1.35           C  
ATOM   6925  OG1 THR A 431      17.313   7.855 -54.004  1.00  1.35           O  
ATOM   6926  CG2 THR A 431      18.359   9.507 -55.358  1.00  1.35           C  
ATOM   6927  H   THR A 431      15.189   6.973 -55.209  1.00  1.35           H  
ATOM   6928  HA  THR A 431      15.708   9.721 -55.020  1.00  1.35           H  
ATOM   6929  HB  THR A 431      17.651   7.594 -56.021  1.00  1.35           H  
ATOM   6930  HG1 THR A 431      16.944   6.941 -54.050  1.00  1.35           H  
ATOM   6931 1HG2 THR A 431      19.340   9.126 -55.080  1.00  1.35           H  
ATOM   6932 2HG2 THR A 431      18.397   9.913 -56.339  1.00  1.35           H  
ATOM   6933 3HG2 THR A 431      18.057  10.284 -54.658  1.00  1.35           H  
ATOM   6934  N   ASP A 432      16.000   8.702 -58.173  1.00  1.27           N  
ATOM   6935  CA  ASP A 432      16.065   9.212 -59.550  1.00  1.27           C  
ATOM   6936  C   ASP A 432      14.888  10.118 -59.940  1.00  1.27           C  
ATOM   6937  O   ASP A 432      15.030  11.007 -60.792  1.00  1.27           O  
ATOM   6938  CB  ASP A 432      16.213   8.065 -60.554  1.00  1.27           C  
ATOM   6939  CG  ASP A 432      17.646   7.430 -60.569  1.00  1.27           C  
ATOM   6940  OD1 ASP A 432      18.570   8.020 -60.006  1.00  1.27           O  
ATOM   6941  OD2 ASP A 432      17.796   6.382 -61.136  1.00  1.27           O  
ATOM   6942  H   ASP A 432      15.925   7.708 -58.008  1.00  1.27           H  
ATOM   6943  HA  ASP A 432      16.956   9.815 -59.635  1.00  1.27           H  
ATOM   6944 1HB  ASP A 432      15.484   7.286 -60.320  1.00  1.27           H  
ATOM   6945 2HB  ASP A 432      15.982   8.431 -61.555  1.00  1.27           H  
ATOM   6946  N   ASP A 433      13.723   9.930 -59.320  1.00  1.23           N  
ATOM   6947  CA  ASP A 433      12.594  10.769 -59.684  1.00  1.23           C  
ATOM   6948  C   ASP A 433      12.792  12.087 -58.977  1.00  1.23           C  
ATOM   6949  O   ASP A 433      12.567  13.158 -59.544  1.00  1.23           O  
ATOM   6950  CB  ASP A 433      11.282  10.119 -59.269  1.00  1.23           C  
ATOM   6951  CG  ASP A 433      10.990   8.844 -60.049  1.00  1.23           C  
ATOM   6952  OD1 ASP A 433      11.313   8.785 -61.209  1.00  1.23           O  
ATOM   6953  OD2 ASP A 433      10.479   7.918 -59.455  1.00  1.23           O  
ATOM   6954  H   ASP A 433      13.625   9.256 -58.567  1.00  1.23           H  
ATOM   6955  HA  ASP A 433      12.592  10.936 -60.760  1.00  1.23           H  
ATOM   6956 1HB  ASP A 433      11.326   9.874 -58.204  1.00  1.23           H  
ATOM   6957 2HB  ASP A 433      10.466  10.819 -59.402  1.00  1.23           H  
ATOM   6958  N   VAL A 434      13.295  12.005 -57.750  1.00  1.21           N  
ATOM   6959  CA  VAL A 434      13.544  13.193 -56.966  1.00  1.21           C  
ATOM   6960  C   VAL A 434      14.633  14.029 -57.627  1.00  1.21           C  
ATOM   6961  O   VAL A 434      14.480  15.239 -57.765  1.00  1.21           O  
ATOM   6962  CB  VAL A 434      13.921  12.811 -55.531  1.00  1.21           C  
ATOM   6963  CG1 VAL A 434      14.365  14.050 -54.769  1.00  1.21           C  
ATOM   6964  CG2 VAL A 434      12.698  12.151 -54.862  1.00  1.21           C  
ATOM   6965  H   VAL A 434      13.475  11.084 -57.346  1.00  1.21           H  
ATOM   6966  HA  VAL A 434      12.628  13.781 -56.929  1.00  1.21           H  
ATOM   6967  HB  VAL A 434      14.754  12.112 -55.547  1.00  1.21           H  
ATOM   6968 1HG1 VAL A 434      14.638  13.773 -53.752  1.00  1.21           H  
ATOM   6969 2HG1 VAL A 434      15.229  14.492 -55.269  1.00  1.21           H  
ATOM   6970 3HG1 VAL A 434      13.550  14.774 -54.744  1.00  1.21           H  
ATOM   6971 1HG2 VAL A 434      12.949  11.863 -53.843  1.00  1.21           H  
ATOM   6972 2HG2 VAL A 434      11.866  12.856 -54.847  1.00  1.21           H  
ATOM   6973 3HG2 VAL A 434      12.410  11.266 -55.428  1.00  1.21           H  
ATOM   6974  N   LYS A 435      15.722  13.394 -58.076  1.00  1.21           N  
ATOM   6975  CA  LYS A 435      16.791  14.126 -58.751  1.00  1.21           C  
ATOM   6976  C   LYS A 435      16.289  14.787 -60.028  1.00  1.21           C  
ATOM   6977  O   LYS A 435      16.676  15.918 -60.338  1.00  1.21           O  
ATOM   6978  CB  LYS A 435      17.965  13.207 -59.107  1.00  1.21           C  
ATOM   6979  CG  LYS A 435      18.827  12.735 -57.941  1.00  1.21           C  
ATOM   6980  CD  LYS A 435      20.054  11.953 -58.457  1.00  1.21           C  
ATOM   6981  CE  LYS A 435      19.588  10.661 -59.107  1.00  1.21           C  
ATOM   6982  NZ  LYS A 435      20.669   9.727 -59.479  1.00  1.21           N  
ATOM   6983  H   LYS A 435      15.811  12.393 -57.929  1.00  1.21           H  
ATOM   6984  HA  LYS A 435      17.147  14.909 -58.082  1.00  1.21           H  
ATOM   6985 1HB  LYS A 435      17.575  12.317 -59.604  1.00  1.21           H  
ATOM   6986 2HB  LYS A 435      18.615  13.715 -59.817  1.00  1.21           H  
ATOM   6987 1HG  LYS A 435      19.165  13.596 -57.365  1.00  1.21           H  
ATOM   6988 2HG  LYS A 435      18.237  12.100 -57.295  1.00  1.21           H  
ATOM   6989 1HD  LYS A 435      20.601  12.550 -59.186  1.00  1.21           H  
ATOM   6990 2HD  LYS A 435      20.716  11.715 -57.626  1.00  1.21           H  
ATOM   6991 1HE  LYS A 435      18.937  10.158 -58.424  1.00  1.21           H  
ATOM   6992 2HE  LYS A 435      19.025  10.909 -60.005  1.00  1.21           H  
ATOM   6993 1HZ  LYS A 435      20.175   8.907 -59.879  1.00  1.21           H  
ATOM   6994 2HZ  LYS A 435      21.287  10.138 -60.156  1.00  1.21           H  
ATOM   6995 3HZ  LYS A 435      21.185   9.449 -58.667  1.00  1.21           H  
ATOM   6996  N   SER A 436      15.407  14.102 -60.772  1.00  1.23           N  
ATOM   6997  CA  SER A 436      14.874  14.675 -62.001  1.00  1.23           C  
ATOM   6998  C   SER A 436      14.066  15.933 -61.681  1.00  1.23           C  
ATOM   6999  O   SER A 436      14.199  16.960 -62.363  1.00  1.23           O  
ATOM   7000  CB  SER A 436      13.996  13.656 -62.703  1.00  1.23           C  
ATOM   7001  OG  SER A 436      14.747  12.540 -63.122  1.00  1.23           O  
ATOM   7002  H   SER A 436      15.126  13.154 -60.513  1.00  1.23           H  
ATOM   7003  HA  SER A 436      15.704  14.946 -62.651  1.00  1.23           H  
ATOM   7004 1HB  SER A 436      13.203  13.330 -62.033  1.00  1.23           H  
ATOM   7005 2HB  SER A 436      13.525  14.121 -63.563  1.00  1.23           H  
ATOM   7006  HG  SER A 436      14.926  12.013 -62.302  1.00  1.23           H  
ATOM   7007  N   ILE A 437      13.259  15.860 -60.616  1.00  1.27           N  
ATOM   7008  CA  ILE A 437      12.451  16.987 -60.176  1.00  1.27           C  
ATOM   7009  C   ILE A 437      13.300  18.140 -59.682  1.00  1.27           C  
ATOM   7010  O   ILE A 437      13.095  19.287 -60.080  1.00  1.27           O  
ATOM   7011  CB  ILE A 437      11.506  16.591 -59.037  1.00  1.27           C  
ATOM   7012  CG1 ILE A 437      10.402  15.606 -59.529  1.00  1.27           C  
ATOM   7013  CG2 ILE A 437      10.922  17.857 -58.450  1.00  1.27           C  
ATOM   7014  CD1 ILE A 437       9.629  14.924 -58.377  1.00  1.27           C  
ATOM   7015  H   ILE A 437      13.189  14.975 -60.108  1.00  1.27           H  
ATOM   7016  HA  ILE A 437      11.859  17.336 -61.019  1.00  1.27           H  
ATOM   7017  HB  ILE A 437      12.069  16.067 -58.265  1.00  1.27           H  
ATOM   7018 1HG1 ILE A 437       9.692  16.158 -60.139  1.00  1.27           H  
ATOM   7019 2HG1 ILE A 437      10.856  14.837 -60.148  1.00  1.27           H  
ATOM   7020 1HG2 ILE A 437      10.267  17.598 -57.623  1.00  1.27           H  
ATOM   7021 2HG2 ILE A 437      11.718  18.502 -58.087  1.00  1.27           H  
ATOM   7022 3HG2 ILE A 437      10.370  18.376 -59.224  1.00  1.27           H  
ATOM   7023 1HD1 ILE A 437       8.871  14.262 -58.779  1.00  1.27           H  
ATOM   7024 2HD1 ILE A 437      10.325  14.346 -57.771  1.00  1.27           H  
ATOM   7025 3HD1 ILE A 437       9.153  15.675 -57.756  1.00  1.27           H  
ATOM   7026  N   VAL A 438      14.276  17.841 -58.827  1.00  1.34           N  
ATOM   7027  CA  VAL A 438      15.116  18.887 -58.284  1.00  1.34           C  
ATOM   7028  C   VAL A 438      15.879  19.586 -59.381  1.00  1.34           C  
ATOM   7029  O   VAL A 438      15.889  20.814 -59.432  1.00  1.34           O  
ATOM   7030  CB  VAL A 438      16.079  18.316 -57.236  1.00  1.34           C  
ATOM   7031  CG1 VAL A 438      17.096  19.359 -56.854  1.00  1.34           C  
ATOM   7032  CG2 VAL A 438      15.277  17.891 -56.001  1.00  1.34           C  
ATOM   7033  H   VAL A 438      14.416  16.877 -58.536  1.00  1.34           H  
ATOM   7034  HA  VAL A 438      14.474  19.616 -57.791  1.00  1.34           H  
ATOM   7035  HB  VAL A 438      16.603  17.454 -57.656  1.00  1.34           H  
ATOM   7036 1HG1 VAL A 438      17.781  18.950 -56.115  1.00  1.34           H  
ATOM   7037 2HG1 VAL A 438      17.649  19.639 -57.746  1.00  1.34           H  
ATOM   7038 3HG1 VAL A 438      16.594  20.233 -56.442  1.00  1.34           H  
ATOM   7039 1HG2 VAL A 438      15.950  17.477 -55.253  1.00  1.34           H  
ATOM   7040 2HG2 VAL A 438      14.763  18.758 -55.589  1.00  1.34           H  
ATOM   7041 3HG2 VAL A 438      14.545  17.144 -56.278  1.00  1.34           H  
ATOM   7042  N   ARG A 439      16.477  18.825 -60.297  1.00  1.44           N  
ATOM   7043  CA  ARG A 439      17.196  19.439 -61.397  1.00  1.44           C  
ATOM   7044  C   ARG A 439      16.299  20.382 -62.176  1.00  1.44           C  
ATOM   7045  O   ARG A 439      16.680  21.520 -62.442  1.00  1.44           O  
ATOM   7046  CB  ARG A 439      17.747  18.386 -62.337  1.00  1.44           C  
ATOM   7047  CG  ARG A 439      18.486  18.945 -63.546  1.00  1.44           C  
ATOM   7048  CD  ARG A 439      19.098  17.874 -64.371  1.00  1.44           C  
ATOM   7049  NE  ARG A 439      19.688  18.406 -65.591  1.00  1.44           N  
ATOM   7050  CZ  ARG A 439      20.493  17.717 -66.424  1.00  1.44           C  
ATOM   7051  NH1 ARG A 439      20.818  16.468 -66.154  1.00  1.44           N  
ATOM   7052  NH2 ARG A 439      20.957  18.299 -67.515  1.00  1.44           N  
ATOM   7053  H   ARG A 439      16.447  17.807 -60.231  1.00  1.44           H  
ATOM   7054  HA  ARG A 439      18.030  20.008 -60.985  1.00  1.44           H  
ATOM   7055 1HB  ARG A 439      18.429  17.736 -61.791  1.00  1.44           H  
ATOM   7056 2HB  ARG A 439      16.926  17.762 -62.700  1.00  1.44           H  
ATOM   7057 1HG  ARG A 439      17.781  19.497 -64.175  1.00  1.44           H  
ATOM   7058 2HG  ARG A 439      19.274  19.622 -63.214  1.00  1.44           H  
ATOM   7059 1HD  ARG A 439      19.881  17.376 -63.802  1.00  1.44           H  
ATOM   7060 2HD  ARG A 439      18.332  17.151 -64.648  1.00  1.44           H  
ATOM   7061  HE  ARG A 439      19.446  19.377 -65.856  1.00  1.44           H  
ATOM   7062 1HH1 ARG A 439      20.462  16.023 -65.320  1.00  1.44           H  
ATOM   7063 2HH1 ARG A 439      21.422  15.956 -66.782  1.00  1.44           H  
ATOM   7064 1HH2 ARG A 439      20.702  19.263 -67.719  1.00  1.44           H  
ATOM   7065 2HH2 ARG A 439      21.559  17.792 -68.142  1.00  1.44           H  
ATOM   7066  N   PHE A 440      15.092  19.928 -62.511  1.00  1.57           N  
ATOM   7067  CA  PHE A 440      14.153  20.729 -63.282  1.00  1.57           C  
ATOM   7068  C   PHE A 440      13.879  22.047 -62.580  1.00  1.57           C  
ATOM   7069  O   PHE A 440      14.029  23.128 -63.166  1.00  1.57           O  
ATOM   7070  CB  PHE A 440      12.867  19.932 -63.438  1.00  1.57           C  
ATOM   7071  CG  PHE A 440      11.764  20.529 -64.250  1.00  1.57           C  
ATOM   7072  CD1 PHE A 440      11.839  20.483 -65.618  1.00  1.57           C  
ATOM   7073  CD2 PHE A 440      10.635  21.082 -63.670  1.00  1.57           C  
ATOM   7074  CE1 PHE A 440      10.829  20.973 -66.394  1.00  1.57           C  
ATOM   7075  CE2 PHE A 440       9.611  21.575 -64.472  1.00  1.57           C  
ATOM   7076  CZ  PHE A 440       9.716  21.515 -65.833  1.00  1.57           C  
ATOM   7077  H   PHE A 440      14.816  18.976 -62.259  1.00  1.57           H  
ATOM   7078  HA  PHE A 440      14.586  20.933 -64.263  1.00  1.57           H  
ATOM   7079 1HB  PHE A 440      13.133  18.989 -63.867  1.00  1.57           H  
ATOM   7080 2HB  PHE A 440      12.463  19.716 -62.456  1.00  1.57           H  
ATOM   7081  HD1 PHE A 440      12.721  20.041 -66.082  1.00  1.57           H  
ATOM   7082  HD2 PHE A 440      10.560  21.115 -62.584  1.00  1.57           H  
ATOM   7083  HE1 PHE A 440      10.917  20.928 -67.452  1.00  1.57           H  
ATOM   7084  HE2 PHE A 440       8.726  22.001 -64.036  1.00  1.57           H  
ATOM   7085  HZ  PHE A 440       8.914  21.898 -66.469  1.00  1.57           H  
ATOM   7086  N   VAL A 441      13.538  21.963 -61.300  1.00  1.75           N  
ATOM   7087  CA  VAL A 441      13.234  23.147 -60.532  1.00  1.75           C  
ATOM   7088  C   VAL A 441      14.438  24.075 -60.477  1.00  1.75           C  
ATOM   7089  O   VAL A 441      14.278  25.291 -60.630  1.00  1.75           O  
ATOM   7090  CB  VAL A 441      12.779  22.756 -59.120  1.00  1.75           C  
ATOM   7091  CG1 VAL A 441      12.667  23.990 -58.243  1.00  1.75           C  
ATOM   7092  CG2 VAL A 441      11.419  22.033 -59.225  1.00  1.75           C  
ATOM   7093  H   VAL A 441      13.467  21.044 -60.857  1.00  1.75           H  
ATOM   7094  HA  VAL A 441      12.414  23.669 -61.022  1.00  1.75           H  
ATOM   7095  HB  VAL A 441      13.522  22.086 -58.675  1.00  1.75           H  
ATOM   7096 1HG1 VAL A 441      12.349  23.697 -57.244  1.00  1.75           H  
ATOM   7097 2HG1 VAL A 441      13.640  24.482 -58.184  1.00  1.75           H  
ATOM   7098 3HG1 VAL A 441      11.937  24.677 -58.669  1.00  1.75           H  
ATOM   7099 1HG2 VAL A 441      11.085  21.734 -58.233  1.00  1.75           H  
ATOM   7100 2HG2 VAL A 441      10.690  22.705 -59.669  1.00  1.75           H  
ATOM   7101 3HG2 VAL A 441      11.519  21.152 -59.851  1.00  1.75           H  
ATOM   7102  N   GLN A 442      15.636  23.519 -60.266  1.00  1.98           N  
ATOM   7103  CA  GLN A 442      16.851  24.317 -60.213  1.00  1.98           C  
ATOM   7104  C   GLN A 442      17.157  25.007 -61.539  1.00  1.98           C  
ATOM   7105  O   GLN A 442      17.582  26.165 -61.538  1.00  1.98           O  
ATOM   7106  CB  GLN A 442      18.046  23.450 -59.814  1.00  1.98           C  
ATOM   7107  CG  GLN A 442      18.037  22.986 -58.370  1.00  1.98           C  
ATOM   7108  CD  GLN A 442      19.152  22.002 -58.083  1.00  1.98           C  
ATOM   7109  OE1 GLN A 442      19.652  21.310 -58.979  1.00  1.98           O  
ATOM   7110  NE2 GLN A 442      19.553  21.926 -56.820  1.00  1.98           N  
ATOM   7111  H   GLN A 442      15.705  22.510 -60.136  1.00  1.98           H  
ATOM   7112  HA  GLN A 442      16.717  25.083 -59.453  1.00  1.98           H  
ATOM   7113 1HB  GLN A 442      18.068  22.563 -60.446  1.00  1.98           H  
ATOM   7114 2HB  GLN A 442      18.969  23.999 -59.990  1.00  1.98           H  
ATOM   7115 1HG  GLN A 442      18.176  23.852 -57.727  1.00  1.98           H  
ATOM   7116 2HG  GLN A 442      17.086  22.514 -58.148  1.00  1.98           H  
ATOM   7117 1HE2 GLN A 442      20.285  21.293 -56.564  1.00  1.98           H  
ATOM   7118 2HE2 GLN A 442      19.122  22.499 -56.125  1.00  1.98           H  
ATOM   7119  N   GLU A 443      16.928  24.334 -62.673  1.00  2.28           N  
ATOM   7120  CA  GLU A 443      17.197  24.964 -63.967  1.00  2.28           C  
ATOM   7121  C   GLU A 443      16.289  26.174 -64.182  1.00  2.28           C  
ATOM   7122  O   GLU A 443      16.731  27.233 -64.664  1.00  2.28           O  
ATOM   7123  CB  GLU A 443      17.018  23.959 -65.119  1.00  2.28           C  
ATOM   7124  CG  GLU A 443      18.109  22.867 -65.216  1.00  2.28           C  
ATOM   7125  CD  GLU A 443      17.845  21.854 -66.319  1.00  2.28           C  
ATOM   7126  OE1 GLU A 443      16.798  21.910 -66.919  1.00  2.28           O  
ATOM   7127  OE2 GLU A 443      18.701  21.026 -66.568  1.00  2.28           O  
ATOM   7128  H   GLU A 443      16.593  23.369 -62.633  1.00  2.28           H  
ATOM   7129  HA  GLU A 443      18.229  25.310 -63.972  1.00  2.28           H  
ATOM   7130 1HB  GLU A 443      16.058  23.449 -64.999  1.00  2.28           H  
ATOM   7131 2HB  GLU A 443      16.985  24.493 -66.067  1.00  2.28           H  
ATOM   7132 1HG  GLU A 443      19.066  23.350 -65.408  1.00  2.28           H  
ATOM   7133 2HG  GLU A 443      18.185  22.352 -64.265  1.00  2.28           H  
ATOM   7134  N   HIS A 444      15.026  26.042 -63.777  1.00  2.68           N  
ATOM   7135  CA  HIS A 444      14.093  27.141 -63.954  1.00  2.68           C  
ATOM   7136  C   HIS A 444      14.346  28.232 -62.922  1.00  2.68           C  
ATOM   7137  O   HIS A 444      14.324  29.423 -63.251  1.00  2.68           O  
ATOM   7138  CB  HIS A 444      12.655  26.625 -63.908  1.00  2.68           C  
ATOM   7139  CG  HIS A 444      12.326  25.805 -65.117  1.00  2.68           C  
ATOM   7140  ND1 HIS A 444      12.237  26.354 -66.385  1.00  2.68           N  
ATOM   7141  CD2 HIS A 444      12.085  24.489 -65.265  1.00  2.68           C  
ATOM   7142  CE1 HIS A 444      11.957  25.400 -67.253  1.00  2.68           C  
ATOM   7143  NE2 HIS A 444      11.865  24.265 -66.601  1.00  2.68           N  
ATOM   7144  H   HIS A 444      14.709  25.146 -63.391  1.00  2.68           H  
ATOM   7145  HA  HIS A 444      14.243  27.583 -64.937  1.00  2.68           H  
ATOM   7146 1HB  HIS A 444      12.520  26.000 -63.019  1.00  2.68           H  
ATOM   7147 2HB  HIS A 444      11.956  27.457 -63.843  1.00  2.68           H  
ATOM   7148  HD2 HIS A 444      12.069  23.740 -64.482  1.00  2.68           H  
ATOM   7149  HE1 HIS A 444      11.827  25.530 -68.326  1.00  2.68           H  
ATOM   7150  HE2 HIS A 444      11.662  23.361 -67.005  1.00  2.68           H  
ATOM   7151  N   SER A 445      14.654  27.833 -61.690  1.00  3.20           N  
ATOM   7152  CA  SER A 445      14.914  28.789 -60.634  1.00  3.20           C  
ATOM   7153  C   SER A 445      16.150  29.600 -60.993  1.00  3.20           C  
ATOM   7154  O   SER A 445      16.168  30.819 -60.825  1.00  3.20           O  
ATOM   7155  CB  SER A 445      15.131  28.064 -59.324  1.00  3.20           C  
ATOM   7156  OG  SER A 445      13.972  27.377 -58.938  1.00  3.20           O  
ATOM   7157  H   SER A 445      14.669  26.845 -61.460  1.00  3.20           H  
ATOM   7158  HA  SER A 445      14.059  29.461 -60.545  1.00  3.20           H  
ATOM   7159 1HB  SER A 445      15.954  27.363 -59.431  1.00  3.20           H  
ATOM   7160 2HB  SER A 445      15.407  28.780 -58.555  1.00  3.20           H  
ATOM   7161  HG  SER A 445      13.849  26.686 -59.629  1.00  3.20           H  
ATOM   7162  N   SER A 446      17.170  28.929 -61.537  1.00  3.86           N  
ATOM   7163  CA  SER A 446      18.398  29.587 -61.935  1.00  3.86           C  
ATOM   7164  C   SER A 446      18.117  30.591 -63.034  1.00  3.86           C  
ATOM   7165  O   SER A 446      18.599  31.714 -62.976  1.00  3.86           O  
ATOM   7166  CB  SER A 446      19.408  28.572 -62.429  1.00  3.86           C  
ATOM   7167  OG  SER A 446      19.801  27.707 -61.401  1.00  3.86           O  
ATOM   7168  H   SER A 446      17.112  27.921 -61.647  1.00  3.86           H  
ATOM   7169  HA  SER A 446      18.811  30.115 -61.075  1.00  3.86           H  
ATOM   7170 1HB  SER A 446      18.972  27.992 -63.245  1.00  3.86           H  
ATOM   7171 2HB  SER A 446      20.278  29.091 -62.825  1.00  3.86           H  
ATOM   7172  HG  SER A 446      19.019  27.135 -61.234  1.00  3.86           H  
ATOM   7173  N   SER A 447      17.259  30.227 -63.995  1.00  4.69           N  
ATOM   7174  CA  SER A 447      16.908  31.125 -65.092  1.00  4.69           C  
ATOM   7175  C   SER A 447      16.197  32.399 -64.579  1.00  4.69           C  
ATOM   7176  O   SER A 447      16.236  33.455 -65.224  1.00  4.69           O  
ATOM   7177  CB  SER A 447      16.040  30.380 -66.082  1.00  4.69           C  
ATOM   7178  OG  SER A 447      16.745  29.305 -66.663  1.00  4.69           O  
ATOM   7179  H   SER A 447      16.885  29.276 -64.008  1.00  4.69           H  
ATOM   7180  HA  SER A 447      17.828  31.428 -65.594  1.00  4.69           H  
ATOM   7181 1HB  SER A 447      15.138  30.015 -65.595  1.00  4.69           H  
ATOM   7182 2HB  SER A 447      15.742  31.061 -66.856  1.00  4.69           H  
ATOM   7183  HG  SER A 447      16.824  28.617 -65.957  1.00  4.69           H  
ATOM   7184  N   GLN A 448      15.550  32.284 -63.415  1.00  5.68           N  
ATOM   7185  CA  GLN A 448      14.874  33.392 -62.739  1.00  5.68           C  
ATOM   7186  C   GLN A 448      15.842  34.136 -61.785  1.00  5.68           C  
ATOM   7187  O   GLN A 448      15.664  35.321 -61.495  1.00  5.68           O  
ATOM   7188  CB  GLN A 448      13.667  32.820 -61.976  1.00  5.68           C  
ATOM   7189  CG  GLN A 448      12.623  32.220 -62.912  1.00  5.68           C  
ATOM   7190  CD  GLN A 448      11.543  31.382 -62.270  1.00  5.68           C  
ATOM   7191  OE1 GLN A 448      10.997  31.668 -61.192  1.00  5.68           O  
ATOM   7192  NE2 GLN A 448      11.221  30.301 -62.984  1.00  5.68           N  
ATOM   7193  H   GLN A 448      15.493  31.355 -62.993  1.00  5.68           H  
ATOM   7194  HA  GLN A 448      14.519  34.098 -63.487  1.00  5.68           H  
ATOM   7195 1HB  GLN A 448      13.994  32.051 -61.284  1.00  5.68           H  
ATOM   7196 2HB  GLN A 448      13.192  33.611 -61.401  1.00  5.68           H  
ATOM   7197 1HG  GLN A 448      12.121  33.050 -63.404  1.00  5.68           H  
ATOM   7198 2HG  GLN A 448      13.128  31.606 -63.648  1.00  5.68           H  
ATOM   7199 1HE2 GLN A 448      10.484  29.665 -62.701  1.00  5.68           H  
ATOM   7200 2HE2 GLN A 448      11.682  30.121 -63.853  1.00  5.68           H  
ATOM   7201  N   GLY A 449      16.874  33.420 -61.311  1.00  6.80           N  
ATOM   7202  CA  GLY A 449      17.897  33.884 -60.358  1.00  6.80           C  
ATOM   7203  C   GLY A 449      19.309  34.038 -60.964  1.00  6.80           C  
ATOM   7204  O   GLY A 449      20.311  33.954 -60.251  1.00  6.80           O  
ATOM   7205  H   GLY A 449      16.931  32.445 -61.587  1.00  6.80           H  
ATOM   7206 1HA  GLY A 449      17.583  34.838 -59.935  1.00  6.80           H  
ATOM   7207 2HA  GLY A 449      17.942  33.177 -59.532  1.00  6.80           H  
ATOM   7208  N   MET A 450      19.372  34.238 -62.271  1.00  7.92           N  
ATOM   7209  CA  MET A 450      20.603  34.354 -63.060  1.00  7.92           C  
ATOM   7210  C   MET A 450      21.176  35.764 -63.127  1.00  7.92           C  
ATOM   7211  O   MET A 450      20.802  36.664 -62.370  1.00  7.92           O  
ATOM   7212  CB  MET A 450      20.395  33.874 -64.499  1.00  7.92           C  
ATOM   7213  CG  MET A 450      19.423  34.698 -65.293  1.00  7.92           C  
ATOM   7214  SD  MET A 450      19.376  34.218 -67.007  1.00  7.92           S  
ATOM   7215  CE  MET A 450      20.847  35.081 -67.585  1.00  7.92           C  
ATOM   7216  H   MET A 450      18.491  34.274 -62.762  1.00  7.92           H  
ATOM   7217  HA  MET A 450      21.356  33.720 -62.596  1.00  7.92           H  
ATOM   7218 1HB  MET A 450      21.328  33.839 -65.037  1.00  7.92           H  
ATOM   7219 2HB  MET A 450      20.018  32.865 -64.494  1.00  7.92           H  
ATOM   7220 1HG  MET A 450      18.434  34.575 -64.873  1.00  7.92           H  
ATOM   7221 2HG  MET A 450      19.680  35.753 -65.239  1.00  7.92           H  
ATOM   7222 1HE  MET A 450      20.984  34.903 -68.651  1.00  7.92           H  
ATOM   7223 2HE  MET A 450      20.714  36.144 -67.409  1.00  7.92           H  
ATOM   7224 3HE  MET A 450      21.719  34.732 -67.040  1.00  7.92           H  
ATOM   7225  N   ARG A 451      22.187  35.904 -63.981  1.00  8.90           N  
ATOM   7226  CA  ARG A 451      22.915  37.138 -64.217  1.00  8.90           C  
ATOM   7227  C   ARG A 451      22.013  38.197 -64.852  1.00  8.90           C  
ATOM   7228  O   ARG A 451      21.047  37.879 -65.557  1.00  8.90           O  
ATOM   7229  CB  ARG A 451      24.094  36.865 -65.140  1.00  8.90           C  
ATOM   7230  CG  ARG A 451      25.194  36.001 -64.532  1.00  8.90           C  
ATOM   7231  CD  ARG A 451      26.286  35.694 -65.511  1.00  8.90           C  
ATOM   7232  NE  ARG A 451      25.845  34.789 -66.566  1.00  8.90           N  
ATOM   7233  CZ  ARG A 451      26.587  34.445 -67.638  1.00  8.90           C  
ATOM   7234  NH1 ARG A 451      27.797  34.936 -67.783  1.00  8.90           N  
ATOM   7235  NH2 ARG A 451      26.097  33.615 -68.544  1.00  8.90           N  
ATOM   7236  H   ARG A 451      22.458  35.101 -64.524  1.00  8.90           H  
ATOM   7237  HA  ARG A 451      23.283  37.515 -63.262  1.00  8.90           H  
ATOM   7238 1HB  ARG A 451      23.738  36.359 -66.034  1.00  8.90           H  
ATOM   7239 2HB  ARG A 451      24.544  37.806 -65.454  1.00  8.90           H  
ATOM   7240 1HG  ARG A 451      25.637  36.523 -63.684  1.00  8.90           H  
ATOM   7241 2HG  ARG A 451      24.767  35.057 -64.192  1.00  8.90           H  
ATOM   7242 1HD  ARG A 451      26.621  36.619 -65.979  1.00  8.90           H  
ATOM   7243 2HD  ARG A 451      27.122  35.228 -64.991  1.00  8.90           H  
ATOM   7244  HE  ARG A 451      24.920  34.389 -66.489  1.00  8.90           H  
ATOM   7245 1HH1 ARG A 451      28.171  35.569 -67.090  1.00  8.90           H  
ATOM   7246 2HH1 ARG A 451      28.354  34.679 -68.585  1.00  8.90           H  
ATOM   7247 1HH2 ARG A 451      25.167  33.237 -68.434  1.00  8.90           H  
ATOM   7248 2HH2 ARG A 451      26.654  33.359 -69.346  1.00  8.90           H  
ATOM   7249  N   ASN A 452      22.411  39.464 -64.724  1.00  9.57           N  
ATOM   7250  CA  ASN A 452      21.623  40.614 -65.200  1.00  9.57           C  
ATOM   7251  C   ASN A 452      21.586  40.799 -66.718  1.00  9.57           C  
ATOM   7252  O   ASN A 452      21.285  41.879 -67.220  1.00  9.57           O  
ATOM   7253  CB  ASN A 452      22.137  41.885 -64.549  1.00  9.57           C  
ATOM   7254  CG  ASN A 452      21.833  41.953 -63.072  1.00  9.57           C  
ATOM   7255  OD1 ASN A 452      20.686  42.169 -62.667  1.00  9.57           O  
ATOM   7256  ND2 ASN A 452      22.845  41.774 -62.260  1.00  9.57           N  
ATOM   7257  H   ASN A 452      23.251  39.652 -64.196  1.00  9.57           H  
ATOM   7258  HA  ASN A 452      20.595  40.464 -64.895  1.00  9.57           H  
ATOM   7259 1HB  ASN A 452      23.216  41.955 -64.690  1.00  9.57           H  
ATOM   7260 2HB  ASN A 452      21.687  42.748 -65.039  1.00  9.57           H  
ATOM   7261 1HD2 ASN A 452      22.705  41.813 -61.269  1.00  9.57           H  
ATOM   7262 2HD2 ASN A 452      23.760  41.608 -62.627  1.00  9.57           H  
ATOM   7263  N   ILE A 453      21.886  39.730 -67.431  1.00  9.83           N  
ATOM   7264  CA  ILE A 453      21.813  39.652 -68.868  1.00  9.83           C  
ATOM   7265  C   ILE A 453      20.358  39.686 -69.317  1.00  9.83           C  
ATOM   7266  O   ILE A 453      20.011  40.391 -70.264  1.00  9.83           O  
ATOM   7267  CB  ILE A 453      22.437  38.330 -69.327  1.00  9.83           C  
ATOM   7268  CG1 ILE A 453      23.919  38.331 -69.015  1.00  9.83           C  
ATOM   7269  CG2 ILE A 453      22.178  38.104 -70.801  1.00  9.83           C  
ATOM   7270  CD1 ILE A 453      24.546  36.981 -69.159  1.00  9.83           C  
ATOM   7271  H   ILE A 453      22.130  38.890 -66.929  1.00  9.83           H  
ATOM   7272  HA  ILE A 453      22.344  40.497 -69.303  1.00  9.83           H  
ATOM   7273  HB  ILE A 453      21.997  37.522 -68.767  1.00  9.83           H  
ATOM   7274 1HG1 ILE A 453      24.425  39.025 -69.683  1.00  9.83           H  
ATOM   7275 2HG1 ILE A 453      24.063  38.670 -67.988  1.00  9.83           H  
ATOM   7276 1HG2 ILE A 453      22.615  37.154 -71.104  1.00  9.83           H  
ATOM   7277 2HG2 ILE A 453      21.104  38.082 -70.984  1.00  9.83           H  
ATOM   7278 3HG2 ILE A 453      22.627  38.911 -71.379  1.00  9.83           H  
ATOM   7279 1HD1 ILE A 453      25.605  37.047 -68.917  1.00  9.83           H  
ATOM   7280 2HD1 ILE A 453      24.057  36.285 -68.481  1.00  9.83           H  
ATOM   7281 3HD1 ILE A 453      24.428  36.632 -70.183  1.00  9.83           H  
ATOM   7282  N   LYS A 454      19.526  38.870 -68.649  1.00  9.74           N  
ATOM   7283  CA  LYS A 454      18.091  38.736 -68.958  1.00  9.74           C  
ATOM   7284  C   LYS A 454      17.415  37.676 -68.099  1.00  9.74           C  
ATOM   7285  O   LYS A 454      17.588  36.487 -68.349  1.00  9.74           O  
ATOM   7286  CB  LYS A 454      17.844  38.354 -70.426  1.00  9.74           C  
ATOM   7287  CG  LYS A 454      16.362  38.256 -70.788  1.00  9.74           C  
ATOM   7288  CD  LYS A 454      16.163  37.955 -72.273  1.00  9.74           C  
ATOM   7289  CE  LYS A 454      14.685  37.854 -72.622  1.00  9.74           C  
ATOM   7290  NZ  LYS A 454      14.476  37.566 -74.070  1.00  9.74           N  
ATOM   7291  H   LYS A 454      19.911  38.372 -67.842  1.00  9.74           H  
ATOM   7292  HA  LYS A 454      17.605  39.690 -68.752  1.00  9.74           H  
ATOM   7293 1HB  LYS A 454      18.267  39.080 -71.104  1.00  9.74           H  
ATOM   7294 2HB  LYS A 454      18.310  37.392 -70.638  1.00  9.74           H  
ATOM   7295 1HG  LYS A 454      15.894  37.467 -70.193  1.00  9.74           H  
ATOM   7296 2HG  LYS A 454      15.872  39.198 -70.548  1.00  9.74           H  
ATOM   7297 1HD  LYS A 454      16.616  38.749 -72.869  1.00  9.74           H  
ATOM   7298 2HD  LYS A 454      16.652  37.013 -72.522  1.00  9.74           H  
ATOM   7299 1HE  LYS A 454      14.235  37.055 -72.033  1.00  9.74           H  
ATOM   7300 2HE  LYS A 454      14.195  38.795 -72.374  1.00  9.74           H  
ATOM   7301 1HZ  LYS A 454      13.486  37.505 -74.262  1.00  9.74           H  
ATOM   7302 2HZ  LYS A 454      14.881  38.308 -74.623  1.00  9.74           H  
ATOM   7303 3HZ  LYS A 454      14.918  36.689 -74.307  1.00  9.74           H  
ATOM   7304  N   HIS A 455      16.597  38.082 -67.138  1.00  9.34           N  
ATOM   7305  CA  HIS A 455      15.957  37.091 -66.272  1.00  9.34           C  
ATOM   7306  C   HIS A 455      14.607  36.615 -66.758  1.00  9.34           C  
ATOM   7307  O   HIS A 455      13.881  37.342 -67.443  1.00  9.34           O  
ATOM   7308  CB  HIS A 455      15.700  37.634 -64.870  1.00  9.34           C  
ATOM   7309  CG  HIS A 455      16.885  37.999 -64.145  1.00  9.34           C  
ATOM   7310  ND1 HIS A 455      17.419  39.270 -64.170  1.00  9.34           N  
ATOM   7311  CD2 HIS A 455      17.692  37.268 -63.384  1.00  9.34           C  
ATOM   7312  CE1 HIS A 455      18.500  39.286 -63.421  1.00  9.34           C  
ATOM   7313  NE2 HIS A 455      18.684  38.084 -62.950  1.00  9.34           N  
ATOM   7314  H   HIS A 455      16.450  39.069 -66.980  1.00  9.34           H  
ATOM   7315  HA  HIS A 455      16.602  36.214 -66.186  1.00  9.34           H  
ATOM   7316 1HB  HIS A 455      15.047  38.503 -64.929  1.00  9.34           H  
ATOM   7317 2HB  HIS A 455      15.173  36.873 -64.283  1.00  9.34           H  
ATOM   7318  HD2 HIS A 455      17.578  36.214 -63.161  1.00  9.34           H  
ATOM   7319  HE1 HIS A 455      19.135  40.139 -63.235  1.00  9.34           H  
ATOM   7320  HE2 HIS A 455      19.448  37.768 -62.362  1.00  9.34           H  
ATOM   7321  N   VAL A 456      14.242  35.424 -66.307  1.00  8.70           N  
ATOM   7322  CA  VAL A 456      12.892  34.913 -66.458  1.00  8.70           C  
ATOM   7323  C   VAL A 456      12.057  35.511 -65.328  1.00  8.70           C  
ATOM   7324  O   VAL A 456      12.499  35.541 -64.181  1.00  8.70           O  
ATOM   7325  CB  VAL A 456      12.880  33.379 -66.422  1.00  8.70           C  
ATOM   7326  CG1 VAL A 456      11.453  32.842 -66.448  1.00  8.70           C  
ATOM   7327  CG2 VAL A 456      13.645  32.869 -67.606  1.00  8.70           C  
ATOM   7328  H   VAL A 456      14.928  34.851 -65.814  1.00  8.70           H  
ATOM   7329  HA  VAL A 456      12.489  35.244 -67.415  1.00  8.70           H  
ATOM   7330  HB  VAL A 456      13.353  33.040 -65.521  1.00  8.70           H  
ATOM   7331 1HG1 VAL A 456      11.476  31.753 -66.420  1.00  8.70           H  
ATOM   7332 2HG1 VAL A 456      10.910  33.210 -65.583  1.00  8.70           H  
ATOM   7333 3HG1 VAL A 456      10.954  33.172 -67.357  1.00  8.70           H  
ATOM   7334 1HG2 VAL A 456      13.653  31.782 -67.589  1.00  8.70           H  
ATOM   7335 2HG2 VAL A 456      13.167  33.215 -68.522  1.00  8.70           H  
ATOM   7336 3HG2 VAL A 456      14.671  33.247 -67.563  1.00  8.70           H  
ATOM   7337  N   GLY A 457      10.891  36.049 -65.658  1.00  7.89           N  
ATOM   7338  CA  GLY A 457      10.046  36.695 -64.661  1.00  7.89           C  
ATOM   7339  C   GLY A 457       9.245  35.685 -63.829  1.00  7.89           C  
ATOM   7340  O   GLY A 457       9.347  34.479 -64.064  1.00  7.89           O  
ATOM   7341  H   GLY A 457      10.587  36.008 -66.622  1.00  7.89           H  
ATOM   7342 1HA  GLY A 457      10.668  37.307 -64.006  1.00  7.89           H  
ATOM   7343 2HA  GLY A 457       9.381  37.366 -65.196  1.00  7.89           H  
ATOM   7344  N   PRO A 458       8.352  36.163 -62.932  1.00  6.94           N  
ATOM   7345  CA  PRO A 458       7.550  35.399 -61.977  1.00  6.94           C  
ATOM   7346  C   PRO A 458       6.583  34.433 -62.646  1.00  6.94           C  
ATOM   7347  O   PRO A 458       6.129  33.466 -62.028  1.00  6.94           O  
ATOM   7348  CB  PRO A 458       6.818  36.496 -61.197  1.00  6.94           C  
ATOM   7349  CG  PRO A 458       6.799  37.690 -62.111  1.00  6.94           C  
ATOM   7350  CD  PRO A 458       8.094  37.623 -62.877  1.00  6.94           C  
ATOM   7351  HA  PRO A 458       8.233  34.852 -61.310  1.00  6.94           H  
ATOM   7352 1HB  PRO A 458       5.808  36.158 -60.943  1.00  6.94           H  
ATOM   7353 2HB  PRO A 458       7.336  36.692 -60.247  1.00  6.94           H  
ATOM   7354 1HG  PRO A 458       5.916  37.644 -62.768  1.00  6.94           H  
ATOM   7355 2HG  PRO A 458       6.704  38.615 -61.521  1.00  6.94           H  
ATOM   7356 1HD  PRO A 458       7.897  38.052 -63.858  1.00  6.94           H  
ATOM   7357 2HD  PRO A 458       8.903  38.142 -62.340  1.00  6.94           H  
ATOM   7358  N   SER A 459       6.292  34.668 -63.925  1.00  5.93           N  
ATOM   7359  CA  SER A 459       5.414  33.803 -64.702  1.00  5.93           C  
ATOM   7360  C   SER A 459       6.037  32.413 -64.880  1.00  5.93           C  
ATOM   7361  O   SER A 459       5.351  31.453 -65.230  1.00  5.93           O  
ATOM   7362  CB  SER A 459       5.145  34.422 -66.056  1.00  5.93           C  
ATOM   7363  OG  SER A 459       6.311  34.458 -66.828  1.00  5.93           O  
ATOM   7364  H   SER A 459       6.687  35.474 -64.384  1.00  5.93           H  
ATOM   7365  HA  SER A 459       4.471  33.693 -64.166  1.00  5.93           H  
ATOM   7366 1HB  SER A 459       4.382  33.841 -66.572  1.00  5.93           H  
ATOM   7367 2HB  SER A 459       4.759  35.432 -65.926  1.00  5.93           H  
ATOM   7368  HG  SER A 459       6.697  33.577 -66.755  1.00  5.93           H  
ATOM   7369  N   GLY A 460       7.350  32.315 -64.633  1.00  4.93           N  
ATOM   7370  CA  GLY A 460       8.095  31.074 -64.730  1.00  4.93           C  
ATOM   7371  C   GLY A 460       8.044  30.251 -63.437  1.00  4.93           C  
ATOM   7372  O   GLY A 460       8.727  29.227 -63.328  1.00  4.93           O  
ATOM   7373  H   GLY A 460       7.874  33.146 -64.355  1.00  4.93           H  
ATOM   7374 1HA  GLY A 460       7.702  30.481 -65.555  1.00  4.93           H  
ATOM   7375 2HA  GLY A 460       9.131  31.305 -64.971  1.00  4.93           H  
ATOM   7376  N   ARG A 461       7.297  30.706 -62.427  1.00  4.02           N  
ATOM   7377  CA  ARG A 461       7.219  29.932 -61.197  1.00  4.02           C  
ATOM   7378  C   ARG A 461       6.210  28.809 -61.410  1.00  4.02           C  
ATOM   7379  O   ARG A 461       5.064  29.046 -61.786  1.00  4.02           O  
ATOM   7380  CB  ARG A 461       6.820  30.808 -60.026  1.00  4.02           C  
ATOM   7381  CG  ARG A 461       7.851  31.861 -59.650  1.00  4.02           C  
ATOM   7382  CD  ARG A 461       7.353  32.756 -58.579  1.00  4.02           C  
ATOM   7383  NE  ARG A 461       6.194  33.528 -59.015  1.00  4.02           N  
ATOM   7384  CZ  ARG A 461       5.435  34.294 -58.201  1.00  4.02           C  
ATOM   7385  NH1 ARG A 461       5.732  34.389 -56.920  1.00  4.02           N  
ATOM   7386  NH2 ARG A 461       4.390  34.950 -58.681  1.00  4.02           N  
ATOM   7387  H   ARG A 461       6.777  31.580 -62.504  1.00  4.02           H  
ATOM   7388  HA  ARG A 461       8.197  29.499 -60.986  1.00  4.02           H  
ATOM   7389 1HB  ARG A 461       5.893  31.329 -60.267  1.00  4.02           H  
ATOM   7390 2HB  ARG A 461       6.635  30.190 -59.151  1.00  4.02           H  
ATOM   7391 1HG  ARG A 461       8.758  31.370 -59.296  1.00  4.02           H  
ATOM   7392 2HG  ARG A 461       8.093  32.463 -60.526  1.00  4.02           H  
ATOM   7393 1HD  ARG A 461       7.062  32.162 -57.715  1.00  4.02           H  
ATOM   7394 2HD  ARG A 461       8.140  33.453 -58.295  1.00  4.02           H  
ATOM   7395  HE  ARG A 461       5.937  33.476 -60.011  1.00  4.02           H  
ATOM   7396 1HH1 ARG A 461       6.527  33.890 -56.547  1.00  4.02           H  
ATOM   7397 2HH1 ARG A 461       5.164  34.960 -56.311  1.00  4.02           H  
ATOM   7398 1HH2 ARG A 461       4.141  34.878 -59.659  1.00  4.02           H  
ATOM   7399 2HH2 ARG A 461       3.829  35.517 -58.065  1.00  4.02           H  
ATOM   7400  N   PHE A 462       6.631  27.572 -61.170  1.00  3.24           N  
ATOM   7401  CA  PHE A 462       5.776  26.419 -61.463  1.00  3.24           C  
ATOM   7402  C   PHE A 462       5.035  25.796 -60.283  1.00  3.24           C  
ATOM   7403  O   PHE A 462       4.416  24.748 -60.452  1.00  3.24           O  
ATOM   7404  CB  PHE A 462       6.598  25.338 -62.149  1.00  3.24           C  
ATOM   7405  CG  PHE A 462       7.133  25.740 -63.490  1.00  3.24           C  
ATOM   7406  CD1 PHE A 462       6.616  26.833 -64.184  1.00  3.24           C  
ATOM   7407  CD2 PHE A 462       8.136  25.016 -64.074  1.00  3.24           C  
ATOM   7408  CE1 PHE A 462       7.110  27.180 -65.421  1.00  3.24           C  
ATOM   7409  CE2 PHE A 462       8.618  25.355 -65.305  1.00  3.24           C  
ATOM   7410  CZ  PHE A 462       8.113  26.436 -65.982  1.00  3.24           C  
ATOM   7411  H   PHE A 462       7.574  27.424 -60.839  1.00  3.24           H  
ATOM   7412  HA  PHE A 462       5.020  26.749 -62.176  1.00  3.24           H  
ATOM   7413 1HB  PHE A 462       7.437  25.064 -61.513  1.00  3.24           H  
ATOM   7414 2HB  PHE A 462       5.983  24.445 -62.281  1.00  3.24           H  
ATOM   7415  HD1 PHE A 462       5.811  27.417 -63.748  1.00  3.24           H  
ATOM   7416  HD2 PHE A 462       8.543  24.165 -63.549  1.00  3.24           H  
ATOM   7417  HE1 PHE A 462       6.697  28.038 -65.950  1.00  3.24           H  
ATOM   7418  HE2 PHE A 462       9.396  24.768 -65.751  1.00  3.24           H  
ATOM   7419  HZ  PHE A 462       8.508  26.697 -66.962  1.00  3.24           H  
ATOM   7420  N   THR A 463       5.053  26.459 -59.121  1.00  2.59           N  
ATOM   7421  CA  THR A 463       4.413  25.965 -57.891  1.00  2.59           C  
ATOM   7422  C   THR A 463       4.586  24.443 -57.739  1.00  2.59           C  
ATOM   7423  O   THR A 463       5.488  23.858 -58.325  1.00  2.59           O  
ATOM   7424  CB  THR A 463       2.900  26.383 -57.810  1.00  2.59           C  
ATOM   7425  OG1 THR A 463       2.382  26.010 -56.517  1.00  2.59           O  
ATOM   7426  CG2 THR A 463       2.013  25.743 -58.906  1.00  2.59           C  
ATOM   7427  H   THR A 463       5.553  27.335 -59.089  1.00  2.59           H  
ATOM   7428  HA  THR A 463       4.913  26.430 -57.040  1.00  2.59           H  
ATOM   7429  HB  THR A 463       2.831  27.466 -57.909  1.00  2.59           H  
ATOM   7430  HG1 THR A 463       2.634  26.680 -55.868  1.00  2.59           H  
ATOM   7431 1HG2 THR A 463       0.985  26.078 -58.775  1.00  2.59           H  
ATOM   7432 2HG2 THR A 463       2.345  26.039 -59.892  1.00  2.59           H  
ATOM   7433 3HG2 THR A 463       2.052  24.686 -58.827  1.00  2.59           H  
ATOM   7434  N   MET A 464       3.827  23.828 -56.839  1.00  2.09           N  
ATOM   7435  CA  MET A 464       3.887  22.374 -56.700  1.00  2.09           C  
ATOM   7436  C   MET A 464       2.894  21.691 -57.635  1.00  2.09           C  
ATOM   7437  O   MET A 464       3.188  20.652 -58.225  1.00  2.09           O  
ATOM   7438  CB  MET A 464       3.613  21.946 -55.263  1.00  2.09           C  
ATOM   7439  CG  MET A 464       4.675  22.342 -54.226  1.00  2.09           C  
ATOM   7440  SD  MET A 464       6.296  21.572 -54.542  1.00  2.09           S  
ATOM   7441  CE  MET A 464       7.207  22.880 -55.333  1.00  2.09           C  
ATOM   7442  H   MET A 464       3.153  24.387 -56.343  1.00  2.09           H  
ATOM   7443  HA  MET A 464       4.884  22.037 -56.979  1.00  2.09           H  
ATOM   7444 1HB  MET A 464       2.660  22.362 -54.940  1.00  2.09           H  
ATOM   7445 2HB  MET A 464       3.515  20.859 -55.229  1.00  2.09           H  
ATOM   7446 1HG  MET A 464       4.800  23.424 -54.232  1.00  2.09           H  
ATOM   7447 2HG  MET A 464       4.341  22.040 -53.232  1.00  2.09           H  
ATOM   7448 1HE  MET A 464       8.210  22.527 -55.577  1.00  2.09           H  
ATOM   7449 2HE  MET A 464       6.704  23.179 -56.235  1.00  2.09           H  
ATOM   7450 3HE  MET A 464       7.277  23.733 -54.660  1.00  2.09           H  
ATOM   7451  N   ASN A 465       1.714  22.284 -57.791  1.00  1.70           N  
ATOM   7452  CA  ASN A 465       0.665  21.645 -58.573  1.00  1.70           C  
ATOM   7453  C   ASN A 465       1.046  21.468 -60.036  1.00  1.70           C  
ATOM   7454  O   ASN A 465       0.840  20.394 -60.603  1.00  1.70           O  
ATOM   7455  CB  ASN A 465      -0.613  22.446 -58.471  1.00  1.70           C  
ATOM   7456  CG  ASN A 465      -1.257  22.339 -57.118  1.00  1.70           C  
ATOM   7457  OD1 ASN A 465      -0.981  21.422 -56.338  1.00  1.70           O  
ATOM   7458  ND2 ASN A 465      -2.118  23.277 -56.821  1.00  1.70           N  
ATOM   7459  H   ASN A 465       1.533  23.162 -57.327  1.00  1.70           H  
ATOM   7460  HA  ASN A 465       0.490  20.648 -58.163  1.00  1.70           H  
ATOM   7461 1HB  ASN A 465      -0.398  23.496 -58.674  1.00  1.70           H  
ATOM   7462 2HB  ASN A 465      -1.319  22.105 -59.230  1.00  1.70           H  
ATOM   7463 1HD2 ASN A 465      -2.582  23.268 -55.935  1.00  1.70           H  
ATOM   7464 2HD2 ASN A 465      -2.312  24.004 -57.479  1.00  1.70           H  
ATOM   7465  N   MET A 466       1.639  22.488 -60.660  1.00  1.40           N  
ATOM   7466  CA  MET A 466       1.993  22.293 -62.054  1.00  1.40           C  
ATOM   7467  C   MET A 466       3.124  21.296 -62.173  1.00  1.40           C  
ATOM   7468  O   MET A 466       3.156  20.518 -63.122  1.00  1.40           O  
ATOM   7469  CB  MET A 466       2.334  23.595 -62.757  1.00  1.40           C  
ATOM   7470  CG  MET A 466       1.178  24.515 -63.004  1.00  1.40           C  
ATOM   7471  SD  MET A 466      -0.121  23.717 -63.979  1.00  1.40           S  
ATOM   7472  CE  MET A 466       0.705  23.438 -65.568  1.00  1.40           C  
ATOM   7473  H   MET A 466       1.833  23.361 -60.190  1.00  1.40           H  
ATOM   7474  HA  MET A 466       1.131  21.866 -62.564  1.00  1.40           H  
ATOM   7475 1HB  MET A 466       3.073  24.127 -62.216  1.00  1.40           H  
ATOM   7476 2HB  MET A 466       2.761  23.350 -63.712  1.00  1.40           H  
ATOM   7477 1HG  MET A 466       0.754  24.830 -62.050  1.00  1.40           H  
ATOM   7478 2HG  MET A 466       1.521  25.399 -63.540  1.00  1.40           H  
ATOM   7479 1HE  MET A 466       0.001  22.970 -66.254  1.00  1.40           H  
ATOM   7480 2HE  MET A 466       1.032  24.393 -65.982  1.00  1.40           H  
ATOM   7481 3HE  MET A 466       1.568  22.785 -65.425  1.00  1.40           H  
ATOM   7482  N   LEU A 467       4.028  21.259 -61.197  1.00  1.17           N  
ATOM   7483  CA  LEU A 467       5.124  20.313 -61.295  1.00  1.17           C  
ATOM   7484  C   LEU A 467       4.585  18.889 -61.244  1.00  1.17           C  
ATOM   7485  O   LEU A 467       5.047  18.018 -61.984  1.00  1.17           O  
ATOM   7486  CB  LEU A 467       6.140  20.535 -60.200  1.00  1.17           C  
ATOM   7487  CG  LEU A 467       6.927  21.804 -60.261  1.00  1.17           C  
ATOM   7488  CD1 LEU A 467       7.756  21.924 -59.006  1.00  1.17           C  
ATOM   7489  CD2 LEU A 467       7.797  21.784 -61.466  1.00  1.17           C  
ATOM   7490  H   LEU A 467       3.969  21.900 -60.413  1.00  1.17           H  
ATOM   7491  HA  LEU A 467       5.621  20.454 -62.247  1.00  1.17           H  
ATOM   7492 1HB  LEU A 467       5.659  20.452 -59.223  1.00  1.17           H  
ATOM   7493 2HB  LEU A 467       6.853  19.766 -60.321  1.00  1.17           H  
ATOM   7494  HG  LEU A 467       6.245  22.652 -60.311  1.00  1.17           H  
ATOM   7495 1HD1 LEU A 467       8.315  22.855 -59.029  1.00  1.17           H  
ATOM   7496 2HD1 LEU A 467       7.095  21.921 -58.153  1.00  1.17           H  
ATOM   7497 3HD1 LEU A 467       8.441  21.091 -58.934  1.00  1.17           H  
ATOM   7498 1HD2 LEU A 467       8.374  22.704 -61.512  1.00  1.17           H  
ATOM   7499 2HD2 LEU A 467       8.471  20.930 -61.405  1.00  1.17           H  
ATOM   7500 3HD2 LEU A 467       7.173  21.698 -62.346  1.00  1.17           H  
ATOM   7501  N   VAL A 468       3.557  18.664 -60.416  1.00  1.00           N  
ATOM   7502  CA  VAL A 468       2.911  17.356 -60.355  1.00  1.00           C  
ATOM   7503  C   VAL A 468       2.280  16.999 -61.694  1.00  1.00           C  
ATOM   7504  O   VAL A 468       2.490  15.903 -62.217  1.00  1.00           O  
ATOM   7505  CB  VAL A 468       1.836  17.326 -59.240  1.00  1.00           C  
ATOM   7506  CG1 VAL A 468       0.991  16.076 -59.353  1.00  1.00           C  
ATOM   7507  CG2 VAL A 468       2.519  17.308 -57.877  1.00  1.00           C  
ATOM   7508  H   VAL A 468       3.237  19.416 -59.802  1.00  1.00           H  
ATOM   7509  HA  VAL A 468       3.664  16.611 -60.118  1.00  1.00           H  
ATOM   7510  HB  VAL A 468       1.193  18.201 -59.331  1.00  1.00           H  
ATOM   7511 1HG1 VAL A 468       0.250  16.065 -58.555  1.00  1.00           H  
ATOM   7512 2HG1 VAL A 468       0.485  16.068 -60.319  1.00  1.00           H  
ATOM   7513 3HG1 VAL A 468       1.619  15.223 -59.275  1.00  1.00           H  
ATOM   7514 1HG2 VAL A 468       1.766  17.289 -57.094  1.00  1.00           H  
ATOM   7515 2HG2 VAL A 468       3.126  16.420 -57.808  1.00  1.00           H  
ATOM   7516 3HG2 VAL A 468       3.141  18.191 -57.761  1.00  1.00           H  
ATOM   7517  N   ASP A 469       1.554  17.940 -62.291  1.00  0.89           N  
ATOM   7518  CA  ASP A 469       0.940  17.673 -63.584  1.00  0.89           C  
ATOM   7519  C   ASP A 469       1.972  17.388 -64.685  1.00  0.89           C  
ATOM   7520  O   ASP A 469       1.775  16.501 -65.526  1.00  0.89           O  
ATOM   7521  CB  ASP A 469       0.026  18.839 -63.960  1.00  0.89           C  
ATOM   7522  CG  ASP A 469      -1.242  18.833 -63.104  1.00  0.89           C  
ATOM   7523  OD1 ASP A 469      -1.478  17.824 -62.468  1.00  0.89           O  
ATOM   7524  OD2 ASP A 469      -1.966  19.792 -63.098  1.00  0.89           O  
ATOM   7525  H   ASP A 469       1.412  18.841 -61.826  1.00  0.89           H  
ATOM   7526  HA  ASP A 469       0.317  16.786 -63.480  1.00  0.89           H  
ATOM   7527 1HB  ASP A 469       0.558  19.781 -63.804  1.00  0.89           H  
ATOM   7528 2HB  ASP A 469      -0.244  18.785 -65.012  1.00  0.89           H  
ATOM   7529  N   ILE A 470       3.106  18.095 -64.657  1.00  0.82           N  
ATOM   7530  CA  ILE A 470       4.138  17.871 -65.666  1.00  0.82           C  
ATOM   7531  C   ILE A 470       4.746  16.489 -65.461  1.00  0.82           C  
ATOM   7532  O   ILE A 470       4.766  15.664 -66.382  1.00  0.82           O  
ATOM   7533  CB  ILE A 470       5.281  18.894 -65.534  1.00  0.82           C  
ATOM   7534  CG1 ILE A 470       4.823  20.299 -65.836  1.00  0.82           C  
ATOM   7535  CG2 ILE A 470       6.330  18.530 -66.520  1.00  0.82           C  
ATOM   7536  CD1 ILE A 470       5.820  21.304 -65.382  1.00  0.82           C  
ATOM   7537  H   ILE A 470       3.230  18.823 -63.953  1.00  0.82           H  
ATOM   7538  HA  ILE A 470       3.703  17.919 -66.653  1.00  0.82           H  
ATOM   7539  HB  ILE A 470       5.690  18.869 -64.523  1.00  0.82           H  
ATOM   7540 1HG1 ILE A 470       4.689  20.421 -66.909  1.00  0.82           H  
ATOM   7541 2HG1 ILE A 470       3.882  20.479 -65.352  1.00  0.82           H  
ATOM   7542 1HG2 ILE A 470       7.169  19.223 -66.445  1.00  0.82           H  
ATOM   7543 2HG2 ILE A 470       6.656  17.539 -66.315  1.00  0.82           H  
ATOM   7544 3HG2 ILE A 470       5.916  18.571 -67.517  1.00  0.82           H  
ATOM   7545 1HD1 ILE A 470       5.465  22.277 -65.586  1.00  0.82           H  
ATOM   7546 2HD1 ILE A 470       5.967  21.207 -64.326  1.00  0.82           H  
ATOM   7547 3HD1 ILE A 470       6.756  21.133 -65.899  1.00  0.82           H  
ATOM   7548  N   PHE A 471       5.131  16.213 -64.219  1.00  0.81           N  
ATOM   7549  CA  PHE A 471       5.746  14.971 -63.783  1.00  0.81           C  
ATOM   7550  C   PHE A 471       4.912  13.780 -64.213  1.00  0.81           C  
ATOM   7551  O   PHE A 471       5.435  12.804 -64.755  1.00  0.81           O  
ATOM   7552  CB  PHE A 471       5.936  15.041 -62.259  1.00  0.81           C  
ATOM   7553  CG  PHE A 471       6.488  13.854 -61.558  1.00  0.81           C  
ATOM   7554  CD1 PHE A 471       7.834  13.536 -61.641  1.00  0.81           C  
ATOM   7555  CD2 PHE A 471       5.664  13.082 -60.752  1.00  0.81           C  
ATOM   7556  CE1 PHE A 471       8.341  12.448 -60.954  1.00  0.81           C  
ATOM   7557  CE2 PHE A 471       6.161  12.003 -60.056  1.00  0.81           C  
ATOM   7558  CZ  PHE A 471       7.505  11.681 -60.163  1.00  0.81           C  
ATOM   7559  H   PHE A 471       5.025  16.937 -63.509  1.00  0.81           H  
ATOM   7560  HA  PHE A 471       6.729  14.893 -64.247  1.00  0.81           H  
ATOM   7561 1HB  PHE A 471       6.576  15.880 -62.041  1.00  0.81           H  
ATOM   7562 2HB  PHE A 471       4.974  15.264 -61.807  1.00  0.81           H  
ATOM   7563  HD1 PHE A 471       8.491  14.151 -62.260  1.00  0.81           H  
ATOM   7564  HD2 PHE A 471       4.612  13.347 -60.681  1.00  0.81           H  
ATOM   7565  HE1 PHE A 471       9.401  12.197 -61.035  1.00  0.81           H  
ATOM   7566  HE2 PHE A 471       5.498  11.401 -59.434  1.00  0.81           H  
ATOM   7567  HZ  PHE A 471       7.906  10.822 -59.630  1.00  0.81           H  
ATOM   7568  N   LEU A 472       3.605  13.860 -64.009  1.00  0.86           N  
ATOM   7569  CA  LEU A 472       2.733  12.751 -64.337  1.00  0.86           C  
ATOM   7570  C   LEU A 472       2.347  12.645 -65.813  1.00  0.86           C  
ATOM   7571  O   LEU A 472       1.657  11.701 -66.203  1.00  0.86           O  
ATOM   7572  CB  LEU A 472       1.485  12.861 -63.485  1.00  0.86           C  
ATOM   7573  CG  LEU A 472       1.766  12.711 -62.049  1.00  0.86           C  
ATOM   7574  CD1 LEU A 472       0.560  12.902 -61.284  1.00  0.86           C  
ATOM   7575  CD2 LEU A 472       2.351  11.386 -61.843  1.00  0.86           C  
ATOM   7576  H   LEU A 472       3.209  14.689 -63.562  1.00  0.86           H  
ATOM   7577  HA  LEU A 472       3.250  11.834 -64.064  1.00  0.86           H  
ATOM   7578 1HB  LEU A 472       1.041  13.850 -63.642  1.00  0.86           H  
ATOM   7579 2HB  LEU A 472       0.775  12.094 -63.785  1.00  0.86           H  
ATOM   7580  HG  LEU A 472       2.474  13.468 -61.731  1.00  0.86           H  
ATOM   7581 1HD1 LEU A 472       0.841  12.788 -60.267  1.00  0.86           H  
ATOM   7582 2HD1 LEU A 472       0.162  13.902 -61.461  1.00  0.86           H  
ATOM   7583 3HD1 LEU A 472      -0.181  12.154 -61.562  1.00  0.86           H  
ATOM   7584 1HD2 LEU A 472       2.580  11.213 -60.818  1.00  0.86           H  
ATOM   7585 2HD2 LEU A 472       1.653  10.630 -62.178  1.00  0.86           H  
ATOM   7586 3HD2 LEU A 472       3.249  11.333 -62.421  1.00  0.86           H  
ATOM   7587  N   GLY A 473       2.776  13.600 -66.639  1.00  0.98           N  
ATOM   7588  CA  GLY A 473       2.466  13.567 -68.060  1.00  0.98           C  
ATOM   7589  C   GLY A 473       1.066  14.056 -68.420  1.00  0.98           C  
ATOM   7590  O   GLY A 473       0.542  13.692 -69.475  1.00  0.98           O  
ATOM   7591  H   GLY A 473       3.353  14.362 -66.293  1.00  0.98           H  
ATOM   7592 1HA  GLY A 473       3.205  14.162 -68.586  1.00  0.98           H  
ATOM   7593 2HA  GLY A 473       2.585  12.549 -68.423  1.00  0.98           H  
ATOM   7594  N   SER A 474       0.422  14.833 -67.547  1.00  1.19           N  
ATOM   7595  CA  SER A 474      -0.927  15.280 -67.861  1.00  1.19           C  
ATOM   7596  C   SER A 474      -0.973  16.139 -69.105  1.00  1.19           C  
ATOM   7597  O   SER A 474      -0.152  17.031 -69.289  1.00  1.19           O  
ATOM   7598  CB  SER A 474      -1.544  16.077 -66.735  1.00  1.19           C  
ATOM   7599  OG  SER A 474      -2.807  16.594 -67.141  1.00  1.19           O  
ATOM   7600  H   SER A 474       0.883  15.156 -66.694  1.00  1.19           H  
ATOM   7601  HA  SER A 474      -1.543  14.396 -68.036  1.00  1.19           H  
ATOM   7602 1HB  SER A 474      -1.660  15.453 -65.851  1.00  1.19           H  
ATOM   7603 2HB  SER A 474      -0.878  16.899 -66.473  1.00  1.19           H  
ATOM   7604  HG  SER A 474      -3.024  17.311 -66.527  1.00  1.19           H  
ATOM   7605  N   LYS A 475      -2.022  15.960 -69.898  1.00  1.50           N  
ATOM   7606  CA  LYS A 475      -2.243  16.769 -71.095  1.00  1.50           C  
ATOM   7607  C   LYS A 475      -2.468  18.244 -70.746  1.00  1.50           C  
ATOM   7608  O   LYS A 475      -2.329  19.120 -71.600  1.00  1.50           O  
ATOM   7609  CB  LYS A 475      -3.421  16.223 -71.901  1.00  1.50           C  
ATOM   7610  CG  LYS A 475      -3.149  14.869 -72.556  1.00  1.50           C  
ATOM   7611  CD  LYS A 475      -4.357  14.364 -73.340  1.00  1.50           C  
ATOM   7612  CE  LYS A 475      -4.064  13.017 -73.998  1.00  1.50           C  
ATOM   7613  NZ  LYS A 475      -5.242  12.495 -74.744  1.00  1.50           N  
ATOM   7614  H   LYS A 475      -2.670  15.218 -69.677  1.00  1.50           H  
ATOM   7615  HA  LYS A 475      -1.347  16.708 -71.715  1.00  1.50           H  
ATOM   7616 1HB  LYS A 475      -4.292  16.120 -71.254  1.00  1.50           H  
ATOM   7617 2HB  LYS A 475      -3.680  16.931 -72.688  1.00  1.50           H  
ATOM   7618 1HG  LYS A 475      -2.299  14.961 -73.232  1.00  1.50           H  
ATOM   7619 2HG  LYS A 475      -2.897  14.142 -71.784  1.00  1.50           H  
ATOM   7620 1HD  LYS A 475      -5.208  14.253 -72.668  1.00  1.50           H  
ATOM   7621 2HD  LYS A 475      -4.619  15.087 -74.113  1.00  1.50           H  
ATOM   7622 1HE  LYS A 475      -3.231  13.134 -74.690  1.00  1.50           H  
ATOM   7623 2HE  LYS A 475      -3.787  12.299 -73.228  1.00  1.50           H  
ATOM   7624 1HZ  LYS A 475      -5.007  11.605 -75.162  1.00  1.50           H  
ATOM   7625 2HZ  LYS A 475      -6.017  12.373 -74.108  1.00  1.50           H  
ATOM   7626 3HZ  LYS A 475      -5.500  13.149 -75.468  1.00  1.50           H  
ATOM   7627  N   SER A 476      -2.841  18.510 -69.487  1.00  1.91           N  
ATOM   7628  CA  SER A 476      -3.085  19.860 -68.995  1.00  1.91           C  
ATOM   7629  C   SER A 476      -1.776  20.579 -68.640  1.00  1.91           C  
ATOM   7630  O   SER A 476      -1.760  21.782 -68.360  1.00  1.91           O  
ATOM   7631  CB  SER A 476      -4.000  19.818 -67.782  1.00  1.91           C  
ATOM   7632  OG  SER A 476      -3.368  19.215 -66.685  1.00  1.91           O  
ATOM   7633  H   SER A 476      -2.922  17.741 -68.827  1.00  1.91           H  
ATOM   7634  HA  SER A 476      -3.582  20.426 -69.783  1.00  1.91           H  
ATOM   7635 1HB  SER A 476      -4.304  20.828 -67.518  1.00  1.91           H  
ATOM   7636 2HB  SER A 476      -4.901  19.259 -68.033  1.00  1.91           H  
ATOM   7637  HG  SER A 476      -3.025  18.388 -67.014  1.00  1.91           H  
ATOM   7638  N   ALA A 477      -0.657  19.852 -68.652  1.00  2.34           N  
ATOM   7639  CA  ALA A 477       0.628  20.418 -68.275  1.00  2.34           C  
ATOM   7640  C   ALA A 477       1.204  21.247 -69.394  1.00  2.34           C  
ATOM   7641  O   ALA A 477       2.210  20.878 -69.987  1.00  2.34           O  
ATOM   7642  CB  ALA A 477       1.616  19.331 -67.938  1.00  2.34           C  
ATOM   7643  H   ALA A 477      -0.681  18.871 -68.921  1.00  2.34           H  
ATOM   7644  HA  ALA A 477       0.477  21.049 -67.405  1.00  2.34           H  
ATOM   7645 1HB  ALA A 477       2.550  19.779 -67.647  1.00  2.34           H  
ATOM   7646 2HB  ALA A 477       1.228  18.727 -67.128  1.00  2.34           H  
ATOM   7647 3HB  ALA A 477       1.767  18.714 -68.808  1.00  2.34           H  
ATOM   7648  N   LYS A 478       0.626  22.421 -69.626  1.00  2.67           N  
ATOM   7649  CA  LYS A 478       1.030  23.311 -70.725  1.00  2.67           C  
ATOM   7650  C   LYS A 478       2.548  23.499 -70.799  1.00  2.67           C  
ATOM   7651  O   LYS A 478       3.126  23.599 -71.879  1.00  2.67           O  
ATOM   7652  CB  LYS A 478       0.355  24.675 -70.570  1.00  2.67           C  
ATOM   7653  CG  LYS A 478       0.675  25.670 -71.682  1.00  2.67           C  
ATOM   7654  CD  LYS A 478      -0.084  26.981 -71.493  1.00  2.67           C  
ATOM   7655  CE  LYS A 478       0.272  27.989 -72.577  1.00  2.67           C  
ATOM   7656  NZ  LYS A 478      -0.465  29.269 -72.403  1.00  2.67           N  
ATOM   7657  H   LYS A 478      -0.197  22.636 -69.063  1.00  2.67           H  
ATOM   7658  HA  LYS A 478       0.702  22.862 -71.664  1.00  2.67           H  
ATOM   7659 1HB  LYS A 478      -0.726  24.540 -70.535  1.00  2.67           H  
ATOM   7660 2HB  LYS A 478       0.659  25.124 -69.624  1.00  2.67           H  
ATOM   7661 1HG  LYS A 478       1.748  25.875 -71.684  1.00  2.67           H  
ATOM   7662 2HG  LYS A 478       0.405  25.238 -72.645  1.00  2.67           H  
ATOM   7663 1HD  LYS A 478      -1.157  26.790 -71.524  1.00  2.67           H  
ATOM   7664 2HD  LYS A 478       0.164  27.407 -70.521  1.00  2.67           H  
ATOM   7665 1HE  LYS A 478       1.342  28.190 -72.540  1.00  2.67           H  
ATOM   7666 2HE  LYS A 478       0.025  27.569 -73.551  1.00  2.67           H  
ATOM   7667 1HZ  LYS A 478      -0.204  29.911 -73.138  1.00  2.67           H  
ATOM   7668 2HZ  LYS A 478      -1.459  29.093 -72.447  1.00  2.67           H  
ATOM   7669 3HZ  LYS A 478      -0.233  29.672 -71.506  1.00  2.67           H  
ATOM   7670  N   ILE A 479       3.173  23.562 -69.634  1.00  2.74           N  
ATOM   7671  CA  ILE A 479       4.602  23.755 -69.460  1.00  2.74           C  
ATOM   7672  C   ILE A 479       5.425  22.614 -70.063  1.00  2.74           C  
ATOM   7673  O   ILE A 479       6.505  22.840 -70.614  1.00  2.74           O  
ATOM   7674  CB  ILE A 479       4.922  23.792 -67.973  1.00  2.74           C  
ATOM   7675  CG1 ILE A 479       4.332  25.028 -67.330  1.00  2.74           C  
ATOM   7676  CG2 ILE A 479       6.454  23.761 -67.790  1.00  2.74           C  
ATOM   7677  CD1 ILE A 479       4.336  24.928 -65.844  1.00  2.74           C  
ATOM   7678  H   ILE A 479       2.603  23.461 -68.811  1.00  2.74           H  
ATOM   7679  HA  ILE A 479       4.891  24.689 -69.935  1.00  2.74           H  
ATOM   7680  HB  ILE A 479       4.470  22.935 -67.495  1.00  2.74           H  
ATOM   7681 1HG1 ILE A 479       4.922  25.897 -67.619  1.00  2.74           H  
ATOM   7682 2HG1 ILE A 479       3.307  25.169 -67.673  1.00  2.74           H  
ATOM   7683 1HG2 ILE A 479       6.699  23.781 -66.740  1.00  2.74           H  
ATOM   7684 2HG2 ILE A 479       6.859  22.854 -68.234  1.00  2.74           H  
ATOM   7685 3HG2 ILE A 479       6.896  24.628 -68.275  1.00  2.74           H  
ATOM   7686 1HD1 ILE A 479       3.916  25.831 -65.401  1.00  2.74           H  
ATOM   7687 2HD1 ILE A 479       3.746  24.077 -65.559  1.00  2.74           H  
ATOM   7688 3HD1 ILE A 479       5.343  24.787 -65.505  1.00  2.74           H  
ATOM   7689  N   GLN A 480       4.961  21.382 -69.861  1.00  2.54           N  
ATOM   7690  CA  GLN A 480       5.664  20.178 -70.284  1.00  2.54           C  
ATOM   7691  C   GLN A 480       7.145  20.262 -69.891  1.00  2.54           C  
ATOM   7692  O   GLN A 480       7.469  20.312 -68.707  1.00  2.54           O  
ATOM   7693  CB  GLN A 480       5.490  19.917 -71.789  1.00  2.54           C  
ATOM   7694  CG  GLN A 480       4.062  19.602 -72.203  1.00  2.54           C  
ATOM   7695  CD  GLN A 480       3.936  19.176 -73.650  1.00  2.54           C  
ATOM   7696  OE1 GLN A 480       4.845  19.371 -74.467  1.00  2.54           O  
ATOM   7697  NE2 GLN A 480       2.794  18.579 -73.988  1.00  2.54           N  
ATOM   7698  H   GLN A 480       4.032  21.276 -69.470  1.00  2.54           H  
ATOM   7699  HA  GLN A 480       5.227  19.335 -69.757  1.00  2.54           H  
ATOM   7700 1HB  GLN A 480       5.814  20.789 -72.356  1.00  2.54           H  
ATOM   7701 2HB  GLN A 480       6.100  19.064 -72.087  1.00  2.54           H  
ATOM   7702 1HG  GLN A 480       3.656  18.830 -71.569  1.00  2.54           H  
ATOM   7703 2HG  GLN A 480       3.478  20.515 -72.088  1.00  2.54           H  
ATOM   7704 1HE2 GLN A 480       2.649  18.271 -74.929  1.00  2.54           H  
ATOM   7705 2HE2 GLN A 480       2.075  18.450 -73.302  1.00  2.54           H  
ATOM   7706  N   SER A 481       8.032  20.257 -70.891  1.00  2.17           N  
ATOM   7707  CA  SER A 481       9.487  20.319 -70.723  1.00  2.17           C  
ATOM   7708  C   SER A 481      10.146  19.081 -70.049  1.00  2.17           C  
ATOM   7709  O   SER A 481       9.632  17.964 -70.136  1.00  2.17           O  
ATOM   7710  CB  SER A 481       9.826  21.628 -69.996  1.00  2.17           C  
ATOM   7711  OG  SER A 481      11.201  21.860 -69.986  1.00  2.17           O  
ATOM   7712  H   SER A 481       7.680  20.231 -71.835  1.00  2.17           H  
ATOM   7713  HA  SER A 481       9.916  20.401 -71.723  1.00  2.17           H  
ATOM   7714 1HB  SER A 481       9.320  22.455 -70.495  1.00  2.17           H  
ATOM   7715 2HB  SER A 481       9.459  21.605 -68.987  1.00  2.17           H  
ATOM   7716  HG  SER A 481      11.438  22.052 -70.902  1.00  2.17           H  
ATOM   7717  N   GLY A 482      11.307  19.299 -69.411  1.00  1.77           N  
ATOM   7718  CA  GLY A 482      12.270  18.281 -68.955  1.00  1.77           C  
ATOM   7719  C   GLY A 482      11.791  17.094 -68.114  1.00  1.77           C  
ATOM   7720  O   GLY A 482      12.418  16.036 -68.168  1.00  1.77           O  
ATOM   7721  H   GLY A 482      11.592  20.261 -69.351  1.00  1.77           H  
ATOM   7722 1HA  GLY A 482      12.769  17.883 -69.839  1.00  1.77           H  
ATOM   7723 2HA  GLY A 482      13.052  18.794 -68.397  1.00  1.77           H  
ATOM   7724  N   ILE A 483      10.727  17.235 -67.334  1.00  1.43           N  
ATOM   7725  CA  ILE A 483      10.275  16.095 -66.532  1.00  1.43           C  
ATOM   7726  C   ILE A 483       8.913  15.608 -66.994  1.00  1.43           C  
ATOM   7727  O   ILE A 483       8.246  14.828 -66.308  1.00  1.43           O  
ATOM   7728  CB  ILE A 483      10.262  16.406 -65.015  1.00  1.43           C  
ATOM   7729  CG1 ILE A 483       9.312  17.560 -64.686  1.00  1.43           C  
ATOM   7730  CG2 ILE A 483      11.649  16.703 -64.569  1.00  1.43           C  
ATOM   7731  CD1 ILE A 483       9.062  17.799 -63.183  1.00  1.43           C  
ATOM   7732  H   ILE A 483      10.230  18.116 -67.309  1.00  1.43           H  
ATOM   7733  HA  ILE A 483      10.976  15.282 -66.676  1.00  1.43           H  
ATOM   7734  HB  ILE A 483       9.898  15.533 -64.473  1.00  1.43           H  
ATOM   7735 1HG1 ILE A 483       9.689  18.467 -65.136  1.00  1.43           H  
ATOM   7736 2HG1 ILE A 483       8.383  17.331 -65.117  1.00  1.43           H  
ATOM   7737 1HG2 ILE A 483      11.662  16.905 -63.500  1.00  1.43           H  
ATOM   7738 2HG2 ILE A 483      12.291  15.853 -64.786  1.00  1.43           H  
ATOM   7739 3HG2 ILE A 483      12.004  17.561 -65.108  1.00  1.43           H  
ATOM   7740 1HD1 ILE A 483       8.354  18.622 -63.057  1.00  1.43           H  
ATOM   7741 2HD1 ILE A 483       8.654  16.900 -62.730  1.00  1.43           H  
ATOM   7742 3HD1 ILE A 483      10.001  18.054 -62.694  1.00  1.43           H  
ATOM   7743  N   PHE A 484       8.488  16.042 -68.173  1.00  1.18           N  
ATOM   7744  CA  PHE A 484       7.175  15.644 -68.634  1.00  1.18           C  
ATOM   7745  C   PHE A 484       7.047  14.144 -68.837  1.00  1.18           C  
ATOM   7746  O   PHE A 484       7.734  13.539 -69.663  1.00  1.18           O  
ATOM   7747  CB  PHE A 484       6.828  16.385 -69.913  1.00  1.18           C  
ATOM   7748  CG  PHE A 484       5.449  16.130 -70.431  1.00  1.18           C  
ATOM   7749  CD1 PHE A 484       4.346  16.594 -69.745  1.00  1.18           C  
ATOM   7750  CD2 PHE A 484       5.249  15.447 -71.616  1.00  1.18           C  
ATOM   7751  CE1 PHE A 484       3.079  16.372 -70.227  1.00  1.18           C  
ATOM   7752  CE2 PHE A 484       3.975  15.226 -72.097  1.00  1.18           C  
ATOM   7753  CZ  PHE A 484       2.890  15.690 -71.396  1.00  1.18           C  
ATOM   7754  H   PHE A 484       9.057  16.664 -68.749  1.00  1.18           H  
ATOM   7755  HA  PHE A 484       6.458  15.937 -67.892  1.00  1.18           H  
ATOM   7756 1HB  PHE A 484       6.937  17.443 -69.740  1.00  1.18           H  
ATOM   7757 2HB  PHE A 484       7.540  16.118 -70.689  1.00  1.18           H  
ATOM   7758  HD1 PHE A 484       4.485  17.131 -68.812  1.00  1.18           H  
ATOM   7759  HD2 PHE A 484       6.114  15.083 -72.171  1.00  1.18           H  
ATOM   7760  HE1 PHE A 484       2.222  16.729 -69.677  1.00  1.18           H  
ATOM   7761  HE2 PHE A 484       3.829  14.682 -73.031  1.00  1.18           H  
ATOM   7762  HZ  PHE A 484       1.879  15.513 -71.765  1.00  1.18           H  
ATOM   7763  N   GLY A 485       6.150  13.548 -68.060  1.00  1.03           N  
ATOM   7764  CA  GLY A 485       5.858  12.117 -68.120  1.00  1.03           C  
ATOM   7765  C   GLY A 485       6.838  11.211 -67.366  1.00  1.03           C  
ATOM   7766  O   GLY A 485       6.641   9.990 -67.324  1.00  1.03           O  
ATOM   7767  H   GLY A 485       5.651  14.134 -67.388  1.00  1.03           H  
ATOM   7768 1HA  GLY A 485       4.863  11.952 -67.714  1.00  1.03           H  
ATOM   7769 2HA  GLY A 485       5.818  11.811 -69.163  1.00  1.03           H  
ATOM   7770  N   LYS A 486       7.851  11.781 -66.707  1.00  0.95           N  
ATOM   7771  CA  LYS A 486       8.845  10.948 -66.022  1.00  0.95           C  
ATOM   7772  C   LYS A 486       8.228  10.199 -64.857  1.00  0.95           C  
ATOM   7773  O   LYS A 486       8.691   9.128 -64.466  1.00  0.95           O  
ATOM   7774  CB  LYS A 486      10.011  11.790 -65.519  1.00  0.95           C  
ATOM   7775  CG  LYS A 486      10.864  12.397 -66.620  1.00  0.95           C  
ATOM   7776  CD  LYS A 486      11.596  11.346 -67.430  1.00  0.95           C  
ATOM   7777  CE  LYS A 486      12.488  12.005 -68.478  1.00  0.95           C  
ATOM   7778  NZ  LYS A 486      13.194  11.002 -69.324  1.00  0.95           N  
ATOM   7779  H   LYS A 486       7.948  12.800 -66.708  1.00  0.95           H  
ATOM   7780  HA  LYS A 486       9.224  10.213 -66.730  1.00  0.95           H  
ATOM   7781 1HB  LYS A 486       9.623  12.614 -64.915  1.00  0.95           H  
ATOM   7782 2HB  LYS A 486      10.652  11.183 -64.878  1.00  0.95           H  
ATOM   7783 1HG  LYS A 486      10.220  12.964 -67.295  1.00  0.95           H  
ATOM   7784 2HG  LYS A 486      11.595  13.074 -66.180  1.00  0.95           H  
ATOM   7785 1HD  LYS A 486      12.212  10.735 -66.768  1.00  0.95           H  
ATOM   7786 2HD  LYS A 486      10.872  10.702 -67.930  1.00  0.95           H  
ATOM   7787 1HE  LYS A 486      11.874  12.641 -69.117  1.00  0.95           H  
ATOM   7788 2HE  LYS A 486      13.230  12.627 -67.974  1.00  0.95           H  
ATOM   7789 1HZ  LYS A 486      13.769  11.486 -70.000  1.00  0.95           H  
ATOM   7790 2HZ  LYS A 486      13.776  10.417 -68.742  1.00  0.95           H  
ATOM   7791 3HZ  LYS A 486      12.516  10.430 -69.806  1.00  0.95           H  
ATOM   7792  N   GLY A 487       7.177  10.778 -64.313  1.00  0.93           N  
ATOM   7793  CA  GLY A 487       6.437  10.250 -63.203  1.00  0.93           C  
ATOM   7794  C   GLY A 487       5.154   9.555 -63.616  1.00  0.93           C  
ATOM   7795  O   GLY A 487       4.331   9.248 -62.762  1.00  0.93           O  
ATOM   7796  H   GLY A 487       6.845  11.659 -64.692  1.00  0.93           H  
ATOM   7797 1HA  GLY A 487       7.070   9.576 -62.629  1.00  0.93           H  
ATOM   7798 2HA  GLY A 487       6.173  11.070 -62.566  1.00  0.93           H  
ATOM   7799  N   SER A 488       4.975   9.236 -64.899  1.00  0.97           N  
ATOM   7800  CA  SER A 488       3.707   8.654 -65.365  1.00  0.97           C  
ATOM   7801  C   SER A 488       3.332   7.320 -64.691  1.00  0.97           C  
ATOM   7802  O   SER A 488       2.198   6.860 -64.796  1.00  0.97           O  
ATOM   7803  CB  SER A 488       3.729   8.508 -66.877  1.00  0.97           C  
ATOM   7804  OG  SER A 488       4.725   7.617 -67.295  1.00  0.97           O  
ATOM   7805  H   SER A 488       5.692   9.460 -65.594  1.00  0.97           H  
ATOM   7806  HA  SER A 488       2.915   9.369 -65.129  1.00  0.97           H  
ATOM   7807 1HB  SER A 488       2.757   8.150 -67.210  1.00  0.97           H  
ATOM   7808 2HB  SER A 488       3.890   9.485 -67.334  1.00  0.97           H  
ATOM   7809  HG  SER A 488       5.564   8.112 -67.214  1.00  0.97           H  
ATOM   7810  N   ALA A 489       4.290   6.699 -64.001  1.00  1.04           N  
ATOM   7811  CA  ALA A 489       4.093   5.456 -63.259  1.00  1.04           C  
ATOM   7812  C   ALA A 489       3.444   5.696 -61.886  1.00  1.04           C  
ATOM   7813  O   ALA A 489       3.149   4.742 -61.160  1.00  1.04           O  
ATOM   7814  CB  ALA A 489       5.426   4.766 -63.051  1.00  1.04           C  
ATOM   7815  H   ALA A 489       5.200   7.133 -63.979  1.00  1.04           H  
ATOM   7816  HA  ALA A 489       3.432   4.816 -63.843  1.00  1.04           H  
ATOM   7817 1HB  ALA A 489       5.271   3.829 -62.518  1.00  1.04           H  
ATOM   7818 2HB  ALA A 489       5.887   4.565 -64.017  1.00  1.04           H  
ATOM   7819 3HB  ALA A 489       6.076   5.417 -62.463  1.00  1.04           H  
ATOM   7820  N   TYR A 490       3.246   6.962 -61.525  1.00  1.14           N  
ATOM   7821  CA  TYR A 490       2.696   7.341 -60.229  1.00  1.14           C  
ATOM   7822  C   TYR A 490       1.301   7.948 -60.327  1.00  1.14           C  
ATOM   7823  O   TYR A 490       0.902   8.469 -61.367  1.00  1.14           O  
ATOM   7824  CB  TYR A 490       3.617   8.359 -59.548  1.00  1.14           C  
ATOM   7825  CG  TYR A 490       4.966   7.823 -59.200  1.00  1.14           C  
ATOM   7826  CD1 TYR A 490       6.018   8.054 -60.050  1.00  1.14           C  
ATOM   7827  CD2 TYR A 490       5.152   7.080 -58.053  1.00  1.14           C  
ATOM   7828  CE1 TYR A 490       7.257   7.552 -59.774  1.00  1.14           C  
ATOM   7829  CE2 TYR A 490       6.392   6.568 -57.766  1.00  1.14           C  
ATOM   7830  CZ  TYR A 490       7.447   6.803 -58.629  1.00  1.14           C  
ATOM   7831  OH  TYR A 490       8.681   6.263 -58.370  1.00  1.14           O  
ATOM   7832  H   TYR A 490       3.510   7.708 -62.163  1.00  1.14           H  
ATOM   7833  HA  TYR A 490       2.627   6.450 -59.609  1.00  1.14           H  
ATOM   7834 1HB  TYR A 490       3.760   9.208 -60.211  1.00  1.14           H  
ATOM   7835 2HB  TYR A 490       3.146   8.737 -58.642  1.00  1.14           H  
ATOM   7836  HD1 TYR A 490       5.859   8.628 -60.938  1.00  1.14           H  
ATOM   7837  HD2 TYR A 490       4.318   6.889 -57.385  1.00  1.14           H  
ATOM   7838  HE1 TYR A 490       8.090   7.734 -60.460  1.00  1.14           H  
ATOM   7839  HE2 TYR A 490       6.543   5.969 -56.867  1.00  1.14           H  
ATOM   7840  HH  TYR A 490       9.371   6.792 -58.853  1.00  1.14           H  
ATOM   7841  N   SER A 491       0.543   7.831 -59.241  1.00  1.23           N  
ATOM   7842  CA  SER A 491      -0.751   8.489 -59.117  1.00  1.23           C  
ATOM   7843  C   SER A 491      -0.538   9.932 -58.708  1.00  1.23           C  
ATOM   7844  O   SER A 491       0.554  10.275 -58.250  1.00  1.23           O  
ATOM   7845  CB  SER A 491      -1.611   7.771 -58.088  1.00  1.23           C  
ATOM   7846  OG  SER A 491      -1.064   7.868 -56.768  1.00  1.23           O  
ATOM   7847  H   SER A 491       0.905   7.317 -58.453  1.00  1.23           H  
ATOM   7848  HA  SER A 491      -1.255   8.469 -60.086  1.00  1.23           H  
ATOM   7849 1HB  SER A 491      -2.616   8.190 -58.097  1.00  1.23           H  
ATOM   7850 2HB  SER A 491      -1.697   6.723 -58.367  1.00  1.23           H  
ATOM   7851  HG  SER A 491      -1.584   7.251 -56.228  1.00  1.23           H  
ATOM   7852  N   ARG A 492      -1.582  10.764 -58.804  1.00  1.32           N  
ATOM   7853  CA  ARG A 492      -1.463  12.149 -58.348  1.00  1.32           C  
ATOM   7854  C   ARG A 492      -1.025  12.192 -56.903  1.00  1.32           C  
ATOM   7855  O   ARG A 492      -0.127  12.946 -56.538  1.00  1.32           O  
ATOM   7856  CB  ARG A 492      -2.758  12.908 -58.516  1.00  1.32           C  
ATOM   7857  CG  ARG A 492      -2.640  14.384 -58.194  1.00  1.32           C  
ATOM   7858  CD  ARG A 492      -3.921  15.107 -58.366  1.00  1.32           C  
ATOM   7859  NE  ARG A 492      -4.394  15.043 -59.744  1.00  1.32           N  
ATOM   7860  CZ  ARG A 492      -3.959  15.840 -60.741  1.00  1.32           C  
ATOM   7861  NH1 ARG A 492      -3.047  16.751 -60.500  1.00  1.32           N  
ATOM   7862  NH2 ARG A 492      -4.451  15.694 -61.962  1.00  1.32           N  
ATOM   7863  H   ARG A 492      -2.452  10.436 -59.199  1.00  1.32           H  
ATOM   7864  HA  ARG A 492      -0.717  12.655 -58.923  1.00  1.32           H  
ATOM   7865 1HB  ARG A 492      -3.107  12.818 -59.543  1.00  1.32           H  
ATOM   7866 2HB  ARG A 492      -3.522  12.489 -57.864  1.00  1.32           H  
ATOM   7867 1HG  ARG A 492      -2.319  14.499 -57.158  1.00  1.32           H  
ATOM   7868 2HG  ARG A 492      -1.901  14.840 -58.851  1.00  1.32           H  
ATOM   7869 1HD  ARG A 492      -4.678  14.666 -57.719  1.00  1.32           H  
ATOM   7870 2HD  ARG A 492      -3.779  16.155 -58.097  1.00  1.32           H  
ATOM   7871  HE  ARG A 492      -5.097  14.350 -59.967  1.00  1.32           H  
ATOM   7872 1HH1 ARG A 492      -2.668  16.863 -59.577  1.00  1.32           H  
ATOM   7873 2HH1 ARG A 492      -2.688  17.345 -61.265  1.00  1.32           H  
ATOM   7874 1HH2 ARG A 492      -5.150  14.991 -62.141  1.00  1.32           H  
ATOM   7875 2HH2 ARG A 492      -4.132  16.291 -62.718  1.00  1.32           H  
ATOM   7876  N   HIS A 493      -1.618  11.327 -56.096  1.00  1.39           N  
ATOM   7877  CA  HIS A 493      -1.307  11.260 -54.684  1.00  1.39           C  
ATOM   7878  C   HIS A 493       0.169  10.948 -54.474  1.00  1.39           C  
ATOM   7879  O   HIS A 493       0.860  11.642 -53.717  1.00  1.39           O  
ATOM   7880  CB  HIS A 493      -2.176  10.193 -54.021  1.00  1.39           C  
ATOM   7881  CG  HIS A 493      -1.952  10.024 -52.576  1.00  1.39           C  
ATOM   7882  ND1 HIS A 493      -2.418  10.922 -51.645  1.00  1.39           N  
ATOM   7883  CD2 HIS A 493      -1.317   9.056 -51.884  1.00  1.39           C  
ATOM   7884  CE1 HIS A 493      -2.082  10.515 -50.443  1.00  1.39           C  
ATOM   7885  NE2 HIS A 493      -1.417   9.381 -50.557  1.00  1.39           N  
ATOM   7886  H   HIS A 493      -2.321  10.712 -56.474  1.00  1.39           H  
ATOM   7887  HA  HIS A 493      -1.518  12.223 -54.215  1.00  1.39           H  
ATOM   7888 1HB  HIS A 493      -3.227  10.441 -54.174  1.00  1.39           H  
ATOM   7889 2HB  HIS A 493      -1.996   9.234 -54.502  1.00  1.39           H  
ATOM   7890  HD1 HIS A 493      -2.930  11.761 -51.832  1.00  1.39           H  
ATOM   7891  HD2 HIS A 493      -0.796   8.147 -52.190  1.00  1.39           H  
ATOM   7892  HE1 HIS A 493      -2.364  11.096 -49.575  1.00  1.39           H  
ATOM   7893  N   ASN A 494       0.675   9.901 -55.130  1.00  1.42           N  
ATOM   7894  CA  ASN A 494       2.081   9.591 -54.915  1.00  1.42           C  
ATOM   7895  C   ASN A 494       2.985  10.714 -55.411  1.00  1.42           C  
ATOM   7896  O   ASN A 494       4.017  10.999 -54.795  1.00  1.42           O  
ATOM   7897  CB  ASN A 494       2.444   8.264 -55.528  1.00  1.42           C  
ATOM   7898  CG  ASN A 494       1.934   7.091 -54.716  1.00  1.42           C  
ATOM   7899  OD1 ASN A 494       1.690   7.205 -53.494  1.00  1.42           O  
ATOM   7900  ND2 ASN A 494       1.764   5.962 -55.359  1.00  1.42           N  
ATOM   7901  H   ASN A 494       0.100   9.340 -55.764  1.00  1.42           H  
ATOM   7902  HA  ASN A 494       2.244   9.509 -53.845  1.00  1.42           H  
ATOM   7903 1HB  ASN A 494       2.016   8.209 -56.528  1.00  1.42           H  
ATOM   7904 2HB  ASN A 494       3.525   8.201 -55.620  1.00  1.42           H  
ATOM   7905 1HD2 ASN A 494       1.431   5.148 -54.875  1.00  1.42           H  
ATOM   7906 2HD2 ASN A 494       1.962   5.904 -56.327  1.00  1.42           H  
ATOM   7907  N   ALA A 495       2.612  11.374 -56.503  1.00  1.43           N  
ATOM   7908  CA  ALA A 495       3.434  12.468 -56.976  1.00  1.43           C  
ATOM   7909  C   ALA A 495       3.480  13.578 -55.948  1.00  1.43           C  
ATOM   7910  O   ALA A 495       4.556  14.076 -55.624  1.00  1.43           O  
ATOM   7911  CB  ALA A 495       2.897  12.999 -58.262  1.00  1.43           C  
ATOM   7912  H   ALA A 495       1.764  11.113 -57.009  1.00  1.43           H  
ATOM   7913  HA  ALA A 495       4.446  12.097 -57.126  1.00  1.43           H  
ATOM   7914 1HB  ALA A 495       3.522  13.812 -58.618  1.00  1.43           H  
ATOM   7915 2HB  ALA A 495       2.886  12.207 -58.968  1.00  1.43           H  
ATOM   7916 3HB  ALA A 495       1.888  13.351 -58.090  1.00  1.43           H  
ATOM   7917  N   GLU A 496       2.338  13.904 -55.351  1.00  1.47           N  
ATOM   7918  CA  GLU A 496       2.301  14.969 -54.367  1.00  1.47           C  
ATOM   7919  C   GLU A 496       3.219  14.617 -53.201  1.00  1.47           C  
ATOM   7920  O   GLU A 496       3.956  15.473 -52.709  1.00  1.47           O  
ATOM   7921  CB  GLU A 496       0.854  15.221 -53.927  1.00  1.47           C  
ATOM   7922  CG  GLU A 496      -0.024  15.889 -55.005  1.00  1.47           C  
ATOM   7923  CD  GLU A 496      -1.491  15.862 -54.679  1.00  1.47           C  
ATOM   7924  OE1 GLU A 496      -1.863  15.184 -53.751  1.00  1.47           O  
ATOM   7925  OE2 GLU A 496      -2.250  16.513 -55.365  1.00  1.47           O  
ATOM   7926  H   GLU A 496       1.471  13.440 -55.625  1.00  1.47           H  
ATOM   7927  HA  GLU A 496       2.678  15.882 -54.835  1.00  1.47           H  
ATOM   7928 1HB  GLU A 496       0.387  14.270 -53.662  1.00  1.47           H  
ATOM   7929 2HB  GLU A 496       0.842  15.852 -53.038  1.00  1.47           H  
ATOM   7930 1HG  GLU A 496       0.285  16.930 -55.103  1.00  1.47           H  
ATOM   7931 2HG  GLU A 496       0.148  15.400 -55.960  1.00  1.47           H  
ATOM   7932  N   ARG A 497       3.239  13.332 -52.813  1.00  1.57           N  
ATOM   7933  CA  ARG A 497       4.127  12.875 -51.742  1.00  1.57           C  
ATOM   7934  C   ARG A 497       5.602  13.063 -52.128  1.00  1.57           C  
ATOM   7935  O   ARG A 497       6.432  13.406 -51.285  1.00  1.57           O  
ATOM   7936  CB  ARG A 497       3.893  11.404 -51.419  1.00  1.57           C  
ATOM   7937  CG  ARG A 497       2.587  11.066 -50.717  1.00  1.57           C  
ATOM   7938  CD  ARG A 497       2.398   9.585 -50.608  1.00  1.57           C  
ATOM   7939  NE  ARG A 497       3.385   8.958 -49.761  1.00  1.57           N  
ATOM   7940  CZ  ARG A 497       3.763   7.658 -49.847  1.00  1.57           C  
ATOM   7941  NH1 ARG A 497       3.249   6.848 -50.780  1.00  1.57           N  
ATOM   7942  NH2 ARG A 497       4.662   7.193 -48.993  1.00  1.57           N  
ATOM   7943  H   ARG A 497       2.592  12.673 -53.251  1.00  1.57           H  
ATOM   7944  HA  ARG A 497       3.921  13.465 -50.848  1.00  1.57           H  
ATOM   7945 1HB  ARG A 497       3.923  10.826 -52.330  1.00  1.57           H  
ATOM   7946 2HB  ARG A 497       4.704  11.047 -50.788  1.00  1.57           H  
ATOM   7947 1HG  ARG A 497       2.603  11.484 -49.719  1.00  1.57           H  
ATOM   7948 2HG  ARG A 497       1.743  11.479 -51.271  1.00  1.57           H  
ATOM   7949 1HD  ARG A 497       1.417   9.387 -50.178  1.00  1.57           H  
ATOM   7950 2HD  ARG A 497       2.461   9.134 -51.582  1.00  1.57           H  
ATOM   7951  HE  ARG A 497       3.804   9.527 -49.034  1.00  1.57           H  
ATOM   7952 1HH1 ARG A 497       2.566   7.179 -51.472  1.00  1.57           H  
ATOM   7953 2HH1 ARG A 497       3.544   5.885 -50.829  1.00  1.57           H  
ATOM   7954 1HH2 ARG A 497       5.052   7.806 -48.285  1.00  1.57           H  
ATOM   7955 2HH2 ARG A 497       4.960   6.234 -49.046  1.00  1.57           H  
ATOM   7956  N   LEU A 498       5.933  12.836 -53.404  1.00  1.73           N  
ATOM   7957  CA  LEU A 498       7.305  13.019 -53.880  1.00  1.73           C  
ATOM   7958  C   LEU A 498       7.728  14.491 -53.853  1.00  1.73           C  
ATOM   7959  O   LEU A 498       8.894  14.804 -53.599  1.00  1.73           O  
ATOM   7960  CB  LEU A 498       7.472  12.447 -55.298  1.00  1.73           C  
ATOM   7961  CG  LEU A 498       7.392  10.905 -55.397  1.00  1.73           C  
ATOM   7962  CD1 LEU A 498       7.392  10.466 -56.842  1.00  1.73           C  
ATOM   7963  CD2 LEU A 498       8.568  10.311 -54.688  1.00  1.73           C  
ATOM   7964  H   LEU A 498       5.214  12.514 -54.055  1.00  1.73           H  
ATOM   7965  HA  LEU A 498       7.966  12.467 -53.215  1.00  1.73           H  
ATOM   7966 1HB  LEU A 498       6.700  12.862 -55.936  1.00  1.73           H  
ATOM   7967 2HB  LEU A 498       8.438  12.761 -55.689  1.00  1.73           H  
ATOM   7968  HG  LEU A 498       6.470  10.559 -54.933  1.00  1.73           H  
ATOM   7969 1HD1 LEU A 498       7.335   9.381 -56.891  1.00  1.73           H  
ATOM   7970 2HD1 LEU A 498       6.537  10.895 -57.342  1.00  1.73           H  
ATOM   7971 3HD1 LEU A 498       8.309  10.803 -57.317  1.00  1.73           H  
ATOM   7972 1HD2 LEU A 498       8.505   9.231 -54.752  1.00  1.73           H  
ATOM   7973 2HD2 LEU A 498       9.491  10.654 -55.160  1.00  1.73           H  
ATOM   7974 3HD2 LEU A 498       8.558  10.617 -53.642  1.00  1.73           H  
ATOM   7975  N   PHE A 499       6.782  15.396 -54.117  1.00  1.96           N  
ATOM   7976  CA  PHE A 499       7.085  16.828 -54.121  1.00  1.96           C  
ATOM   7977  C   PHE A 499       7.182  17.482 -52.730  1.00  1.96           C  
ATOM   7978  O   PHE A 499       8.091  18.288 -52.509  1.00  1.96           O  
ATOM   7979  CB  PHE A 499       6.089  17.579 -55.004  1.00  1.96           C  
ATOM   7980  CG  PHE A 499       6.396  17.428 -56.483  1.00  1.96           C  
ATOM   7981  CD1 PHE A 499       5.827  16.448 -57.254  1.00  1.96           C  
ATOM   7982  CD2 PHE A 499       7.274  18.277 -57.083  1.00  1.96           C  
ATOM   7983  CE1 PHE A 499       6.116  16.303 -58.582  1.00  1.96           C  
ATOM   7984  CE2 PHE A 499       7.566  18.139 -58.404  1.00  1.96           C  
ATOM   7985  CZ  PHE A 499       6.989  17.153 -59.164  1.00  1.96           C  
ATOM   7986  H   PHE A 499       5.842  15.067 -54.347  1.00  1.96           H  
ATOM   7987  HA  PHE A 499       8.060  16.945 -54.592  1.00  1.96           H  
ATOM   7988 1HB  PHE A 499       5.083  17.198 -54.822  1.00  1.96           H  
ATOM   7989 2HB  PHE A 499       6.094  18.629 -54.752  1.00  1.96           H  
ATOM   7990  HD1 PHE A 499       5.147  15.802 -56.808  1.00  1.96           H  
ATOM   7991  HD2 PHE A 499       7.745  19.071 -56.495  1.00  1.96           H  
ATOM   7992  HE1 PHE A 499       5.644  15.518 -59.158  1.00  1.96           H  
ATOM   7993  HE2 PHE A 499       8.263  18.821 -58.863  1.00  1.96           H  
ATOM   7994  HZ  PHE A 499       7.235  17.063 -60.217  1.00  1.96           H  
ATOM   7995  N   LYS A 500       6.274  17.152 -51.800  1.00  2.24           N  
ATOM   7996  CA  LYS A 500       6.322  17.752 -50.456  1.00  2.24           C  
ATOM   7997  C   LYS A 500       5.367  17.079 -49.465  1.00  2.24           C  
ATOM   7998  O   LYS A 500       5.819  16.522 -48.460  1.00  2.24           O  
ATOM   7999  OXT LYS A 500       4.197  17.461 -49.451  1.00  2.24           O  
ATOM   8000  CB  LYS A 500       6.032  19.263 -50.496  1.00  2.24           C  
ATOM   8001  CG  LYS A 500       6.203  19.945 -49.140  1.00  2.24           C  
ATOM   8002  CD  LYS A 500       6.082  21.455 -49.240  1.00  2.24           C  
ATOM   8003  CE  LYS A 500       6.293  22.099 -47.878  1.00  2.24           C  
ATOM   8004  NZ  LYS A 500       6.240  23.576 -47.950  1.00  2.24           N  
ATOM   8005  H   LYS A 500       5.537  16.484 -52.038  1.00  2.24           H  
ATOM   8006  HA  LYS A 500       7.333  17.618 -50.070  1.00  2.24           H  
ATOM   8007 1HB  LYS A 500       6.691  19.769 -51.196  1.00  2.24           H  
ATOM   8008 2HB  LYS A 500       5.008  19.430 -50.834  1.00  2.24           H  
ATOM   8009 1HG  LYS A 500       5.444  19.578 -48.451  1.00  2.24           H  
ATOM   8010 2HG  LYS A 500       7.184  19.698 -48.735  1.00  2.24           H  
ATOM   8011 1HD  LYS A 500       6.832  21.835 -49.938  1.00  2.24           H  
ATOM   8012 2HD  LYS A 500       5.094  21.720 -49.615  1.00  2.24           H  
ATOM   8013 1HE  LYS A 500       5.518  21.749 -47.196  1.00  2.24           H  
ATOM   8014 2HE  LYS A 500       7.266  21.799 -47.490  1.00  2.24           H  
ATOM   8015 1HZ  LYS A 500       6.385  23.962 -47.028  1.00  2.24           H  
ATOM   8016 2HZ  LYS A 500       6.964  23.909 -48.572  1.00  2.24           H  
ATOM   8017 3HZ  LYS A 500       5.340  23.862 -48.298  1.00  2.24           H  
ENDMDL

REMARK ID 696382 DOMAINID 687063 MODEL 4 BLM c term
MODEL     4
ATOM      1  N   SER A   1       0.819  -0.629   0.203  1.00  1.45           N  
ATOM      2  CA  SER A   1       1.917  -0.100  -0.594  1.00  1.45           C  
ATOM      3  C   SER A   1       2.159   1.377  -0.266  1.00  1.45           C  
ATOM      4  O   SER A   1       2.924   1.704   0.640  1.00  1.45           O  
ATOM      5  CB  SER A   1       1.638  -0.325  -2.083  1.00  1.45           C  
ATOM      6  OG  SER A   1       0.509   0.387  -2.517  1.00  1.45           O  
ATOM      7 1H   SER A   1       0.546  -1.532  -0.154  1.00  1.45           H  
ATOM      8 2H   SER A   1       1.117  -0.720   1.164  1.00  1.45           H  
ATOM      9 3H   SER A   1       0.034   0.005   0.156  1.00  1.45           H  
ATOM     10  HA  SER A   1       2.823  -0.651  -0.337  1.00  1.45           H  
ATOM     11 1HB  SER A   1       2.508  -0.007  -2.660  1.00  1.45           H  
ATOM     12 2HB  SER A   1       1.496  -1.388  -2.270  1.00  1.45           H  
ATOM     13  HG  SER A   1      -0.241  -0.000  -2.047  1.00  1.45           H  
ATOM     14  N   PHE A   2       1.493   2.263  -0.988  1.00  1.31           N  
ATOM     15  CA  PHE A   2       1.627   3.693  -0.770  1.00  1.31           C  
ATOM     16  C   PHE A   2       0.782   4.147   0.428  1.00  1.31           C  
ATOM     17  O   PHE A   2      -0.386   3.750   0.534  1.00  1.31           O  
ATOM     18  CB  PHE A   2       1.171   4.427  -2.007  1.00  1.31           C  
ATOM     19  CG  PHE A   2       2.090   4.365  -3.177  1.00  1.31           C  
ATOM     20  CD1 PHE A   2       1.934   3.392  -4.150  1.00  1.31           C  
ATOM     21  CD2 PHE A   2       3.081   5.304  -3.332  1.00  1.31           C  
ATOM     22  CE1 PHE A   2       2.763   3.360  -5.251  1.00  1.31           C  
ATOM     23  CE2 PHE A   2       3.913   5.285  -4.435  1.00  1.31           C  
ATOM     24  CZ  PHE A   2       3.753   4.307  -5.398  1.00  1.31           C  
ATOM     25  H   PHE A   2       0.898   1.924  -1.726  1.00  1.31           H  
ATOM     26  HA  PHE A   2       2.682   3.887  -0.603  1.00  1.31           H  
ATOM     27 1HB  PHE A   2       0.238   3.985  -2.309  1.00  1.31           H  
ATOM     28 2HB  PHE A   2       0.981   5.469  -1.776  1.00  1.31           H  
ATOM     29  HD1 PHE A   2       1.143   2.646  -4.039  1.00  1.31           H  
ATOM     30  HD2 PHE A   2       3.189   6.070  -2.574  1.00  1.31           H  
ATOM     31  HE1 PHE A   2       2.631   2.585  -6.008  1.00  1.31           H  
ATOM     32  HE2 PHE A   2       4.694   6.040  -4.551  1.00  1.31           H  
ATOM     33  HZ  PHE A   2       4.404   4.283  -6.272  1.00  1.31           H  
ATOM     34  N   PRO A   3       1.288   5.081   1.255  1.00  1.19           N  
ATOM     35  CA  PRO A   3       0.679   5.592   2.478  1.00  1.19           C  
ATOM     36  C   PRO A   3      -0.647   6.312   2.295  1.00  1.19           C  
ATOM     37  O   PRO A   3      -1.409   6.457   3.250  1.00  1.19           O  
ATOM     38  CB  PRO A   3       1.743   6.572   2.995  1.00  1.19           C  
ATOM     39  CG  PRO A   3       2.543   6.966   1.786  1.00  1.19           C  
ATOM     40  CD  PRO A   3       2.575   5.739   0.921  1.00  1.19           C  
ATOM     41  HA  PRO A   3       0.560   4.754   3.182  1.00  1.19           H  
ATOM     42 1HB  PRO A   3       1.245   7.437   3.465  1.00  1.19           H  
ATOM     43 2HB  PRO A   3       2.351   6.091   3.773  1.00  1.19           H  
ATOM     44 1HG  PRO A   3       2.068   7.819   1.292  1.00  1.19           H  
ATOM     45 2HG  PRO A   3       3.547   7.298   2.090  1.00  1.19           H  
ATOM     46 1HD  PRO A   3       2.617   6.065  -0.122  1.00  1.19           H  
ATOM     47 2HD  PRO A   3       3.425   5.092   1.201  1.00  1.19           H  
ATOM     48  N   HIS A   4      -0.928   6.763   1.079  1.00  1.10           N  
ATOM     49  CA  HIS A   4      -2.151   7.502   0.830  1.00  1.10           C  
ATOM     50  C   HIS A   4      -3.218   6.719   0.081  1.00  1.10           C  
ATOM     51  O   HIS A   4      -4.270   7.281  -0.234  1.00  1.10           O  
ATOM     52  CB  HIS A   4      -1.841   8.726  -0.010  1.00  1.10           C  
ATOM     53  CG  HIS A   4      -0.902   9.690   0.627  1.00  1.10           C  
ATOM     54  ND1 HIS A   4      -1.259  10.496   1.682  1.00  1.10           N  
ATOM     55  CD2 HIS A   4       0.396   9.973   0.355  1.00  1.10           C  
ATOM     56  CE1 HIS A   4      -0.226  11.244   2.029  1.00  1.10           C  
ATOM     57  NE2 HIS A   4       0.791  10.943   1.242  1.00  1.10           N  
ATOM     58  H   HIS A   4      -0.286   6.613   0.319  1.00  1.10           H  
ATOM     59  HA  HIS A   4      -2.579   7.826   1.777  1.00  1.10           H  
ATOM     60 1HB  HIS A   4      -1.414   8.414  -0.964  1.00  1.10           H  
ATOM     61 2HB  HIS A   4      -2.772   9.236  -0.218  1.00  1.10           H  
ATOM     62  HD2 HIS A   4       1.011   9.520  -0.426  1.00  1.10           H  
ATOM     63  HE1 HIS A   4      -0.211  11.982   2.830  1.00  1.10           H  
ATOM     64  HE2 HIS A   4       1.711  11.362   1.284  1.00  1.10           H  
ATOM     65  N   THR A   5      -2.991   5.432  -0.199  1.00  1.04           N  
ATOM     66  CA  THR A   5      -3.999   4.726  -0.990  1.00  1.04           C  
ATOM     67  C   THR A   5      -5.348   4.634  -0.297  1.00  1.04           C  
ATOM     68  O   THR A   5      -6.381   4.850  -0.929  1.00  1.04           O  
ATOM     69  CB  THR A   5      -3.573   3.311  -1.385  1.00  1.04           C  
ATOM     70  OG1 THR A   5      -2.404   3.364  -2.216  1.00  1.04           O  
ATOM     71  CG2 THR A   5      -4.722   2.640  -2.132  1.00  1.04           C  
ATOM     72  H   THR A   5      -2.133   4.960   0.100  1.00  1.04           H  
ATOM     73  HA  THR A   5      -4.144   5.286  -1.914  1.00  1.04           H  
ATOM     74  HB  THR A   5      -3.337   2.733  -0.491  1.00  1.04           H  
ATOM     75  HG1 THR A   5      -1.645   3.556  -1.651  1.00  1.04           H  
ATOM     76 1HG2 THR A   5      -4.432   1.631  -2.419  1.00  1.04           H  
ATOM     77 2HG2 THR A   5      -5.599   2.596  -1.484  1.00  1.04           H  
ATOM     78 3HG2 THR A   5      -4.965   3.217  -3.021  1.00  1.04           H  
ATOM     79  N   LYS A   6      -5.358   4.306   0.995  1.00  1.00           N  
ATOM     80  CA  LYS A   6      -6.628   4.167   1.694  1.00  1.00           C  
ATOM     81  C   LYS A   6      -7.371   5.498   1.750  1.00  1.00           C  
ATOM     82  O   LYS A   6      -8.590   5.554   1.562  1.00  1.00           O  
ATOM     83  CB  LYS A   6      -6.399   3.640   3.111  1.00  1.00           C  
ATOM     84  CG  LYS A   6      -5.946   2.185   3.173  1.00  1.00           C  
ATOM     85  CD  LYS A   6      -5.714   1.736   4.613  1.00  1.00           C  
ATOM     86  CE  LYS A   6      -5.253   0.286   4.680  1.00  1.00           C  
ATOM     87  NZ  LYS A   6      -4.987  -0.147   6.080  1.00  1.00           N  
ATOM     88  H   LYS A   6      -4.485   4.145   1.477  1.00  1.00           H  
ATOM     89  HA  LYS A   6      -7.250   3.458   1.150  1.00  1.00           H  
ATOM     90 1HB  LYS A   6      -5.643   4.251   3.607  1.00  1.00           H  
ATOM     91 2HB  LYS A   6      -7.321   3.733   3.686  1.00  1.00           H  
ATOM     92 1HG  LYS A   6      -6.710   1.550   2.721  1.00  1.00           H  
ATOM     93 2HG  LYS A   6      -5.022   2.070   2.607  1.00  1.00           H  
ATOM     94 1HD  LYS A   6      -4.955   2.371   5.073  1.00  1.00           H  
ATOM     95 2HD  LYS A   6      -6.639   1.840   5.180  1.00  1.00           H  
ATOM     96 1HE  LYS A   6      -6.024  -0.352   4.252  1.00  1.00           H  
ATOM     97 2HE  LYS A   6      -4.339   0.176   4.097  1.00  1.00           H  
ATOM     98 1HZ  LYS A   6      -4.684  -1.110   6.082  1.00  1.00           H  
ATOM     99 2HZ  LYS A   6      -4.264   0.434   6.481  1.00  1.00           H  
ATOM    100 3HZ  LYS A   6      -5.831  -0.058   6.626  1.00  1.00           H  
ATOM    101  N   GLU A   7      -6.640   6.592   1.967  1.00  0.98           N  
ATOM    102  CA  GLU A   7      -7.327   7.872   2.043  1.00  0.98           C  
ATOM    103  C   GLU A   7      -7.887   8.229   0.687  1.00  0.98           C  
ATOM    104  O   GLU A   7      -9.017   8.724   0.579  1.00  0.98           O  
ATOM    105  CB  GLU A   7      -6.390   8.978   2.525  1.00  0.98           C  
ATOM    106  CG  GLU A   7      -5.971   8.856   3.993  1.00  0.98           C  
ATOM    107  CD  GLU A   7      -7.138   8.970   4.960  1.00  0.98           C  
ATOM    108  OE1 GLU A   7      -7.874   9.922   4.869  1.00  0.98           O  
ATOM    109  OE2 GLU A   7      -7.305   8.081   5.781  1.00  0.98           O  
ATOM    110  H   GLU A   7      -5.640   6.533   2.084  1.00  0.98           H  
ATOM    111  HA  GLU A   7      -8.153   7.787   2.739  1.00  0.98           H  
ATOM    112 1HB  GLU A   7      -5.481   8.967   1.917  1.00  0.98           H  
ATOM    113 2HB  GLU A   7      -6.865   9.950   2.381  1.00  0.98           H  
ATOM    114 1HG  GLU A   7      -5.487   7.888   4.134  1.00  0.98           H  
ATOM    115 2HG  GLU A   7      -5.238   9.632   4.213  1.00  0.98           H  
ATOM    116  N   MET A   8      -7.132   7.917  -0.359  1.00  0.96           N  
ATOM    117  CA  MET A   8      -7.627   8.258  -1.656  1.00  0.96           C  
ATOM    118  C   MET A   8      -8.802   7.405  -2.059  1.00  0.96           C  
ATOM    119  O   MET A   8      -9.730   7.924  -2.671  1.00  0.96           O  
ATOM    120  CB  MET A   8      -6.566   8.197  -2.720  1.00  0.96           C  
ATOM    121  CG  MET A   8      -7.156   8.744  -3.958  1.00  0.96           C  
ATOM    122  SD  MET A   8      -7.714  10.396  -3.609  1.00  0.96           S  
ATOM    123  CE  MET A   8      -6.171  11.161  -3.511  1.00  0.96           C  
ATOM    124  H   MET A   8      -6.207   7.504  -0.252  1.00  0.96           H  
ATOM    125  HA  MET A   8      -7.980   9.285  -1.613  1.00  0.96           H  
ATOM    126 1HB  MET A   8      -5.694   8.782  -2.423  1.00  0.96           H  
ATOM    127 2HB  MET A   8      -6.248   7.163  -2.884  1.00  0.96           H  
ATOM    128 1HG  MET A   8      -6.451   8.750  -4.763  1.00  0.96           H  
ATOM    129 2HG  MET A   8      -8.017   8.158  -4.242  1.00  0.96           H  
ATOM    130 1HE  MET A   8      -6.283  12.197  -3.253  1.00  0.96           H  
ATOM    131 2HE  MET A   8      -5.602  10.656  -2.744  1.00  0.96           H  
ATOM    132 3HE  MET A   8      -5.673  11.085  -4.440  1.00  0.96           H  
ATOM    133  N   MET A   9      -8.805   6.117  -1.708  1.00  0.93           N  
ATOM    134  CA  MET A   9      -9.932   5.282  -2.091  1.00  0.93           C  
ATOM    135  C   MET A   9     -11.208   5.771  -1.413  1.00  0.93           C  
ATOM    136  O   MET A   9     -12.282   5.769  -2.025  1.00  0.93           O  
ATOM    137  CB  MET A   9      -9.682   3.807  -1.780  1.00  0.93           C  
ATOM    138  CG  MET A   9     -10.830   2.887  -2.268  1.00  0.93           C  
ATOM    139  SD  MET A   9     -11.089   2.915  -4.086  1.00  0.93           S  
ATOM    140  CE  MET A   9      -9.835   1.790  -4.682  1.00  0.93           C  
ATOM    141  H   MET A   9      -8.012   5.715  -1.209  1.00  0.93           H  
ATOM    142  HA  MET A   9     -10.066   5.368  -3.165  1.00  0.93           H  
ATOM    143 1HB  MET A   9      -8.750   3.487  -2.246  1.00  0.93           H  
ATOM    144 2HB  MET A   9      -9.569   3.681  -0.699  1.00  0.93           H  
ATOM    145 1HG  MET A   9     -10.619   1.862  -1.967  1.00  0.93           H  
ATOM    146 2HG  MET A   9     -11.759   3.196  -1.787  1.00  0.93           H  
ATOM    147 1HE  MET A   9      -9.890   1.728  -5.764  1.00  0.93           H  
ATOM    148 2HE  MET A   9      -8.849   2.143  -4.382  1.00  0.93           H  
ATOM    149 3HE  MET A   9     -10.005   0.800  -4.258  1.00  0.93           H  
ATOM    150  N   LYS A  10     -11.103   6.234  -0.161  1.00  0.91           N  
ATOM    151  CA  LYS A  10     -12.283   6.747   0.523  1.00  0.91           C  
ATOM    152  C   LYS A  10     -12.862   7.961  -0.214  1.00  0.91           C  
ATOM    153  O   LYS A  10     -14.080   8.039  -0.386  1.00  0.91           O  
ATOM    154  CB  LYS A  10     -11.949   7.085   1.980  1.00  0.91           C  
ATOM    155  CG  LYS A  10     -11.750   5.842   2.876  1.00  0.91           C  
ATOM    156  CD  LYS A  10     -11.592   6.207   4.357  1.00  0.91           C  
ATOM    157  CE  LYS A  10     -10.222   6.814   4.619  1.00  0.91           C  
ATOM    158  NZ  LYS A  10      -9.961   7.066   6.068  1.00  0.91           N  
ATOM    159  H   LYS A  10     -10.203   6.202   0.328  1.00  0.91           H  
ATOM    160  HA  LYS A  10     -13.043   5.969   0.524  1.00  0.91           H  
ATOM    161 1HB  LYS A  10     -11.021   7.664   2.011  1.00  0.91           H  
ATOM    162 2HB  LYS A  10     -12.737   7.702   2.406  1.00  0.91           H  
ATOM    163 1HG  LYS A  10     -12.607   5.179   2.765  1.00  0.91           H  
ATOM    164 2HG  LYS A  10     -10.863   5.307   2.550  1.00  0.91           H  
ATOM    165 1HD  LYS A  10     -12.358   6.924   4.643  1.00  0.91           H  
ATOM    166 2HD  LYS A  10     -11.704   5.312   4.968  1.00  0.91           H  
ATOM    167 1HE  LYS A  10      -9.458   6.135   4.239  1.00  0.91           H  
ATOM    168 2HE  LYS A  10     -10.147   7.761   4.084  1.00  0.91           H  
ATOM    169 1HZ  LYS A  10      -9.010   7.474   6.135  1.00  0.91           H  
ATOM    170 2HZ  LYS A  10     -10.634   7.713   6.439  1.00  0.91           H  
ATOM    171 3HZ  LYS A  10      -9.998   6.205   6.582  1.00  0.91           H  
ATOM    172  N   ILE A  11     -11.996   8.849  -0.723  1.00  0.89           N  
ATOM    173  CA  ILE A  11     -12.415  10.031  -1.498  1.00  0.89           C  
ATOM    174  C   ILE A  11     -12.935   9.682  -2.884  1.00  0.89           C  
ATOM    175  O   ILE A  11     -13.967  10.184  -3.353  1.00  0.89           O  
ATOM    176  CB  ILE A  11     -11.234  10.989  -1.692  1.00  0.89           C  
ATOM    177  CG1 ILE A  11     -10.781  11.570  -0.368  1.00  0.89           C  
ATOM    178  CG2 ILE A  11     -11.569  12.060  -2.700  1.00  0.89           C  
ATOM    179  CD1 ILE A  11     -11.854  12.354   0.342  1.00  0.89           C  
ATOM    180  H   ILE A  11     -10.997   8.717  -0.530  1.00  0.89           H  
ATOM    181  HA  ILE A  11     -13.205  10.537  -0.948  1.00  0.89           H  
ATOM    182  HB  ILE A  11     -10.393  10.413  -2.075  1.00  0.89           H  
ATOM    183 1HG1 ILE A  11     -10.446  10.765   0.280  1.00  0.89           H  
ATOM    184 2HG1 ILE A  11      -9.950  12.238  -0.550  1.00  0.89           H  
ATOM    185 1HG2 ILE A  11     -10.701  12.669  -2.840  1.00  0.89           H  
ATOM    186 2HG2 ILE A  11     -11.838  11.597  -3.643  1.00  0.89           H  
ATOM    187 3HG2 ILE A  11     -12.398  12.666  -2.341  1.00  0.89           H  
ATOM    188 1HD1 ILE A  11     -11.451  12.749   1.275  1.00  0.89           H  
ATOM    189 2HD1 ILE A  11     -12.178  13.182  -0.293  1.00  0.89           H  
ATOM    190 3HD1 ILE A  11     -12.701  11.705   0.556  1.00  0.89           H  
ATOM    191  N   PHE A  12     -12.221   8.793  -3.528  1.00  0.87           N  
ATOM    192  CA  PHE A  12     -12.516   8.337  -4.858  1.00  0.87           C  
ATOM    193  C   PHE A  12     -13.950   7.819  -4.863  1.00  0.87           C  
ATOM    194  O   PHE A  12     -14.755   8.180  -5.728  1.00  0.87           O  
ATOM    195  CB  PHE A  12     -11.477   7.286  -5.185  1.00  0.87           C  
ATOM    196  CG  PHE A  12     -11.437   6.747  -6.470  1.00  0.87           C  
ATOM    197  CD1 PHE A  12     -10.886   7.481  -7.455  1.00  0.87           C  
ATOM    198  CD2 PHE A  12     -11.855   5.507  -6.718  1.00  0.87           C  
ATOM    199  CE1 PHE A  12     -10.747   7.001  -8.709  1.00  0.87           C  
ATOM    200  CE2 PHE A  12     -11.726   5.015  -7.949  1.00  0.87           C  
ATOM    201  CZ  PHE A  12     -11.165   5.763  -8.965  1.00  0.87           C  
ATOM    202  H   PHE A  12     -11.395   8.417  -3.076  1.00  0.87           H  
ATOM    203  HA  PHE A  12     -12.427   9.168  -5.556  1.00  0.87           H  
ATOM    204 1HB  PHE A  12     -10.495   7.704  -4.984  1.00  0.87           H  
ATOM    205 2HB  PHE A  12     -11.609   6.459  -4.502  1.00  0.87           H  
ATOM    206  HD1 PHE A  12     -10.556   8.453  -7.205  1.00  0.87           H  
ATOM    207  HD2 PHE A  12     -12.293   4.911  -5.918  1.00  0.87           H  
ATOM    208  HE1 PHE A  12     -10.297   7.602  -9.490  1.00  0.87           H  
ATOM    209  HE2 PHE A  12     -12.065   4.050  -8.132  1.00  0.87           H  
ATOM    210  HZ  PHE A  12     -11.062   5.357  -9.965  1.00  0.87           H  
ATOM    211  N   HIS A  13     -14.289   7.014  -3.863  1.00  0.86           N  
ATOM    212  CA  HIS A  13     -15.653   6.549  -3.735  1.00  0.86           C  
ATOM    213  C   HIS A  13     -16.625   7.642  -3.234  1.00  0.86           C  
ATOM    214  O   HIS A  13     -17.602   7.974  -3.912  1.00  0.86           O  
ATOM    215  CB  HIS A  13     -15.700   5.358  -2.777  1.00  0.86           C  
ATOM    216  CG  HIS A  13     -17.052   4.779  -2.604  1.00  0.86           C  
ATOM    217  ND1 HIS A  13     -17.665   4.036  -3.583  1.00  0.86           N  
ATOM    218  CD2 HIS A  13     -17.920   4.834  -1.568  1.00  0.86           C  
ATOM    219  CE1 HIS A  13     -18.853   3.650  -3.160  1.00  0.86           C  
ATOM    220  NE2 HIS A  13     -19.036   4.119  -1.936  1.00  0.86           N  
ATOM    221  H   HIS A  13     -13.589   6.710  -3.183  1.00  0.86           H  
ATOM    222  HA  HIS A  13     -16.011   6.216  -4.706  1.00  0.86           H  
ATOM    223 1HB  HIS A  13     -15.036   4.575  -3.151  1.00  0.86           H  
ATOM    224 2HB  HIS A  13     -15.322   5.665  -1.799  1.00  0.86           H  
ATOM    225  HD1 HIS A  13     -17.272   3.823  -4.485  1.00  0.86           H  
ATOM    226  HD2 HIS A  13     -17.868   5.310  -0.587  1.00  0.86           H  
ATOM    227  HE1 HIS A  13     -19.494   3.046  -3.793  1.00  0.86           H  
ATOM    228  N   LYS A  14     -16.347   8.242  -2.069  1.00  0.88           N  
ATOM    229  CA  LYS A  14     -17.283   9.186  -1.446  1.00  0.88           C  
ATOM    230  C   LYS A  14     -17.557  10.486  -2.196  1.00  0.88           C  
ATOM    231  O   LYS A  14     -18.669  11.013  -2.112  1.00  0.88           O  
ATOM    232  CB  LYS A  14     -16.830   9.540  -0.035  1.00  0.88           C  
ATOM    233  CG  LYS A  14     -16.973   8.403   0.971  1.00  0.88           C  
ATOM    234  CD  LYS A  14     -16.513   8.835   2.351  1.00  0.88           C  
ATOM    235  CE  LYS A  14     -16.668   7.716   3.364  1.00  0.88           C  
ATOM    236  NZ  LYS A  14     -16.249   8.145   4.724  1.00  0.88           N  
ATOM    237  H   LYS A  14     -15.495   8.018  -1.562  1.00  0.88           H  
ATOM    238  HA  LYS A  14     -18.238   8.669  -1.355  1.00  0.88           H  
ATOM    239 1HB  LYS A  14     -15.786   9.852  -0.056  1.00  0.88           H  
ATOM    240 2HB  LYS A  14     -17.412  10.384   0.328  1.00  0.88           H  
ATOM    241 1HG  LYS A  14     -18.013   8.088   1.019  1.00  0.88           H  
ATOM    242 2HG  LYS A  14     -16.369   7.555   0.642  1.00  0.88           H  
ATOM    243 1HD  LYS A  14     -15.460   9.122   2.299  1.00  0.88           H  
ATOM    244 2HD  LYS A  14     -17.093   9.697   2.677  1.00  0.88           H  
ATOM    245 1HE  LYS A  14     -17.711   7.403   3.396  1.00  0.88           H  
ATOM    246 2HE  LYS A  14     -16.054   6.869   3.057  1.00  0.88           H  
ATOM    247 1HZ  LYS A  14     -16.363   7.378   5.373  1.00  0.88           H  
ATOM    248 2HZ  LYS A  14     -15.281   8.427   4.701  1.00  0.88           H  
ATOM    249 3HZ  LYS A  14     -16.820   8.924   5.023  1.00  0.88           H  
ATOM    250  N   LYS A  15     -16.564  11.034  -2.889  1.00  0.92           N  
ATOM    251  CA  LYS A  15     -16.772  12.286  -3.597  1.00  0.92           C  
ATOM    252  C   LYS A  15     -16.920  12.063  -5.096  1.00  0.92           C  
ATOM    253  O   LYS A  15     -17.768  12.684  -5.725  1.00  0.92           O  
ATOM    254  CB  LYS A  15     -15.624  13.263  -3.329  1.00  0.92           C  
ATOM    255  CG  LYS A  15     -15.430  13.660  -1.852  1.00  0.92           C  
ATOM    256  CD  LYS A  15     -16.688  14.376  -1.270  1.00  0.92           C  
ATOM    257  CE  LYS A  15     -16.452  14.837   0.189  1.00  0.92           C  
ATOM    258  NZ  LYS A  15     -17.711  15.368   0.865  1.00  0.92           N  
ATOM    259  H   LYS A  15     -15.657  10.589  -2.929  1.00  0.92           H  
ATOM    260  HA  LYS A  15     -17.696  12.741  -3.243  1.00  0.92           H  
ATOM    261 1HB  LYS A  15     -14.691  12.831  -3.686  1.00  0.92           H  
ATOM    262 2HB  LYS A  15     -15.799  14.181  -3.895  1.00  0.92           H  
ATOM    263 1HG  LYS A  15     -15.210  12.766  -1.262  1.00  0.92           H  
ATOM    264 2HG  LYS A  15     -14.578  14.341  -1.779  1.00  0.92           H  
ATOM    265 1HD  LYS A  15     -16.906  15.262  -1.877  1.00  0.92           H  
ATOM    266 2HD  LYS A  15     -17.553  13.711  -1.309  1.00  0.92           H  
ATOM    267 1HE  LYS A  15     -16.079  13.981   0.760  1.00  0.92           H  
ATOM    268 2HE  LYS A  15     -15.699  15.621   0.193  1.00  0.92           H  
ATOM    269 1HZ  LYS A  15     -17.489  15.640   1.802  1.00  0.92           H  
ATOM    270 2HZ  LYS A  15     -18.135  16.205   0.404  1.00  0.92           H  
ATOM    271 3HZ  LYS A  15     -18.410  14.651   0.881  1.00  0.92           H  
ATOM    272  N   PHE A  16     -16.143  11.144  -5.672  1.00  0.99           N  
ATOM    273  CA  PHE A  16     -16.216  10.962  -7.128  1.00  0.99           C  
ATOM    274  C   PHE A  16     -17.191   9.869  -7.605  1.00  0.99           C  
ATOM    275  O   PHE A  16     -17.535   9.834  -8.789  1.00  0.99           O  
ATOM    276  CB  PHE A  16     -14.811  10.732  -7.689  1.00  0.99           C  
ATOM    277  CG  PHE A  16     -13.953  11.954  -7.570  1.00  0.99           C  
ATOM    278  CD1 PHE A  16     -13.286  12.213  -6.404  1.00  0.99           C  
ATOM    279  CD2 PHE A  16     -13.777  12.822  -8.635  1.00  0.99           C  
ATOM    280  CE1 PHE A  16     -12.480  13.316  -6.286  1.00  0.99           C  
ATOM    281  CE2 PHE A  16     -12.953  13.927  -8.521  1.00  0.99           C  
ATOM    282  CZ  PHE A  16     -12.304  14.165  -7.341  1.00  0.99           C  
ATOM    283  H   PHE A  16     -15.468  10.621  -5.107  1.00  0.99           H  
ATOM    284  HA  PHE A  16     -16.566  11.900  -7.553  1.00  0.99           H  
ATOM    285 1HB  PHE A  16     -14.319   9.927  -7.195  1.00  0.99           H  
ATOM    286 2HB  PHE A  16     -14.885  10.483  -8.740  1.00  0.99           H  
ATOM    287  HD1 PHE A  16     -13.412  11.530  -5.561  1.00  0.99           H  
ATOM    288  HD2 PHE A  16     -14.297  12.623  -9.575  1.00  0.99           H  
ATOM    289  HE1 PHE A  16     -11.967  13.505  -5.348  1.00  0.99           H  
ATOM    290  HE2 PHE A  16     -12.821  14.605  -9.369  1.00  0.99           H  
ATOM    291  HZ  PHE A  16     -11.656  15.027  -7.230  1.00  0.99           H  
ATOM    292  N   GLY A  17     -17.653   8.980  -6.710  1.00  1.08           N  
ATOM    293  CA  GLY A  17     -18.576   7.916  -7.104  1.00  1.08           C  
ATOM    294  C   GLY A  17     -17.901   6.792  -7.885  1.00  1.08           C  
ATOM    295  O   GLY A  17     -18.547   6.101  -8.676  1.00  1.08           O  
ATOM    296  H   GLY A  17     -17.374   9.002  -5.731  1.00  1.08           H  
ATOM    297 1HA  GLY A  17     -19.033   7.504  -6.204  1.00  1.08           H  
ATOM    298 2HA  GLY A  17     -19.380   8.343  -7.700  1.00  1.08           H  
ATOM    299  N   LEU A  18     -16.600   6.625  -7.686  1.00  1.18           N  
ATOM    300  CA  LEU A  18     -15.842   5.624  -8.424  1.00  1.18           C  
ATOM    301  C   LEU A  18     -15.529   4.391  -7.563  1.00  1.18           C  
ATOM    302  O   LEU A  18     -15.395   4.496  -6.345  1.00  1.18           O  
ATOM    303  CB  LEU A  18     -14.599   6.315  -8.948  1.00  1.18           C  
ATOM    304  CG  LEU A  18     -14.878   7.529  -9.829  1.00  1.18           C  
ATOM    305  CD1 LEU A  18     -13.595   8.218 -10.168  1.00  1.18           C  
ATOM    306  CD2 LEU A  18     -15.584   7.085 -11.071  1.00  1.18           C  
ATOM    307  H   LEU A  18     -16.112   7.215  -7.008  1.00  1.18           H  
ATOM    308  HA  LEU A  18     -16.439   5.300  -9.274  1.00  1.18           H  
ATOM    309 1HB  LEU A  18     -14.030   6.668  -8.102  1.00  1.18           H  
ATOM    310 2HB  LEU A  18     -14.014   5.606  -9.522  1.00  1.18           H  
ATOM    311  HG  LEU A  18     -15.502   8.223  -9.296  1.00  1.18           H  
ATOM    312 1HD1 LEU A  18     -13.807   9.085 -10.790  1.00  1.18           H  
ATOM    313 2HD1 LEU A  18     -13.107   8.544  -9.252  1.00  1.18           H  
ATOM    314 3HD1 LEU A  18     -12.950   7.532 -10.707  1.00  1.18           H  
ATOM    315 1HD2 LEU A  18     -15.794   7.952 -11.697  1.00  1.18           H  
ATOM    316 2HD2 LEU A  18     -14.953   6.384 -11.615  1.00  1.18           H  
ATOM    317 3HD2 LEU A  18     -16.524   6.598 -10.799  1.00  1.18           H  
ATOM    318  N   HIS A  19     -15.415   3.215  -8.195  1.00  1.28           N  
ATOM    319  CA  HIS A  19     -15.177   1.980  -7.433  1.00  1.28           C  
ATOM    320  C   HIS A  19     -13.760   1.399  -7.540  1.00  1.28           C  
ATOM    321  O   HIS A  19     -13.354   0.591  -6.704  1.00  1.28           O  
ATOM    322  CB  HIS A  19     -16.172   0.920  -7.899  1.00  1.28           C  
ATOM    323  CG  HIS A  19     -17.611   1.315  -7.705  1.00  1.28           C  
ATOM    324  ND1 HIS A  19     -18.211   1.393  -6.464  1.00  1.28           N  
ATOM    325  CD2 HIS A  19     -18.558   1.667  -8.604  1.00  1.28           C  
ATOM    326  CE1 HIS A  19     -19.472   1.771  -6.617  1.00  1.28           C  
ATOM    327  NE2 HIS A  19     -19.703   1.943  -7.903  1.00  1.28           N  
ATOM    328  H   HIS A  19     -15.531   3.175  -9.197  1.00  1.28           H  
ATOM    329  HA  HIS A  19     -15.359   2.173  -6.377  1.00  1.28           H  
ATOM    330 1HB  HIS A  19     -16.011   0.712  -8.958  1.00  1.28           H  
ATOM    331 2HB  HIS A  19     -15.995  -0.006  -7.355  1.00  1.28           H  
ATOM    332  HD2 HIS A  19     -18.435   1.723  -9.686  1.00  1.28           H  
ATOM    333  HE1 HIS A  19     -20.200   1.916  -5.821  1.00  1.28           H  
ATOM    334  HE2 HIS A  19     -20.579   2.233  -8.314  1.00  1.28           H  
ATOM    335  N   ASN A  20     -13.009   1.796  -8.560  1.00  1.34           N  
ATOM    336  CA  ASN A  20     -11.637   1.315  -8.702  1.00  1.34           C  
ATOM    337  C   ASN A  20     -10.884   2.220  -9.670  1.00  1.34           C  
ATOM    338  O   ASN A  20     -11.491   3.056 -10.338  1.00  1.34           O  
ATOM    339  CB  ASN A  20     -11.588  -0.139  -9.139  1.00  1.34           C  
ATOM    340  CG  ASN A  20     -10.387  -0.882  -8.551  1.00  1.34           C  
ATOM    341  OD1 ASN A  20      -9.299  -0.309  -8.386  1.00  1.34           O  
ATOM    342  ND2 ASN A  20     -10.580  -2.136  -8.231  1.00  1.34           N  
ATOM    343  H   ASN A  20     -13.380   2.450  -9.229  1.00  1.34           H  
ATOM    344  HA  ASN A  20     -11.140   1.395  -7.736  1.00  1.34           H  
ATOM    345 1HB  ASN A  20     -12.501  -0.655  -8.843  1.00  1.34           H  
ATOM    346 2HB  ASN A  20     -11.524  -0.188 -10.228  1.00  1.34           H  
ATOM    347 1HD2 ASN A  20      -9.834  -2.673  -7.838  1.00  1.34           H  
ATOM    348 2HD2 ASN A  20     -11.474  -2.557  -8.378  1.00  1.34           H  
ATOM    349  N   PHE A  21      -9.584   2.003  -9.783  1.00  1.34           N  
ATOM    350  CA  PHE A  21      -8.693   2.817 -10.608  1.00  1.34           C  
ATOM    351  C   PHE A  21      -8.255   2.151 -11.903  1.00  1.34           C  
ATOM    352  O   PHE A  21      -8.269   0.925 -12.029  1.00  1.34           O  
ATOM    353  CB  PHE A  21      -7.438   3.180  -9.814  1.00  1.34           C  
ATOM    354  CG  PHE A  21      -7.635   4.127  -8.661  1.00  1.34           C  
ATOM    355  CD1 PHE A  21      -8.023   3.665  -7.416  1.00  1.34           C  
ATOM    356  CD2 PHE A  21      -7.394   5.481  -8.815  1.00  1.34           C  
ATOM    357  CE1 PHE A  21      -8.180   4.546  -6.360  1.00  1.34           C  
ATOM    358  CE2 PHE A  21      -7.547   6.344  -7.761  1.00  1.34           C  
ATOM    359  CZ  PHE A  21      -7.943   5.874  -6.537  1.00  1.34           C  
ATOM    360  H   PHE A  21      -9.191   1.253  -9.226  1.00  1.34           H  
ATOM    361  HA  PHE A  21      -9.215   3.740 -10.868  1.00  1.34           H  
ATOM    362 1HB  PHE A  21      -6.985   2.270  -9.425  1.00  1.34           H  
ATOM    363 2HB  PHE A  21      -6.714   3.628 -10.496  1.00  1.34           H  
ATOM    364  HD1 PHE A  21      -8.206   2.600  -7.280  1.00  1.34           H  
ATOM    365  HD2 PHE A  21      -7.082   5.859  -9.789  1.00  1.34           H  
ATOM    366  HE1 PHE A  21      -8.488   4.193  -5.386  1.00  1.34           H  
ATOM    367  HE2 PHE A  21      -7.363   7.394  -7.896  1.00  1.34           H  
ATOM    368  HZ  PHE A  21      -8.071   6.549  -5.712  1.00  1.34           H  
ATOM    369  N   ARG A  22      -7.863   2.978 -12.865  1.00  1.29           N  
ATOM    370  CA  ARG A  22      -7.320   2.500 -14.131  1.00  1.29           C  
ATOM    371  C   ARG A  22      -5.803   2.471 -14.042  1.00  1.29           C  
ATOM    372  O   ARG A  22      -5.215   2.977 -13.073  1.00  1.29           O  
ATOM    373  CB  ARG A  22      -7.721   3.367 -15.312  1.00  1.29           C  
ATOM    374  CG  ARG A  22      -9.204   3.565 -15.512  1.00  1.29           C  
ATOM    375  CD  ARG A  22      -9.875   2.312 -15.924  1.00  1.29           C  
ATOM    376  NE  ARG A  22     -11.267   2.537 -16.293  1.00  1.29           N  
ATOM    377  CZ  ARG A  22     -12.143   1.561 -16.613  1.00  1.29           C  
ATOM    378  NH1 ARG A  22     -11.765   0.301 -16.590  1.00  1.29           N  
ATOM    379  NH2 ARG A  22     -13.383   1.871 -16.950  1.00  1.29           N  
ATOM    380  H   ARG A  22      -7.917   3.980 -12.696  1.00  1.29           H  
ATOM    381  HA  ARG A  22      -7.680   1.487 -14.310  1.00  1.29           H  
ATOM    382 1HB  ARG A  22      -7.224   4.315 -15.274  1.00  1.29           H  
ATOM    383 2HB  ARG A  22      -7.372   2.881 -16.213  1.00  1.29           H  
ATOM    384 1HG  ARG A  22      -9.649   3.902 -14.573  1.00  1.29           H  
ATOM    385 2HG  ARG A  22      -9.366   4.322 -16.284  1.00  1.29           H  
ATOM    386 1HD  ARG A  22      -9.357   1.886 -16.782  1.00  1.29           H  
ATOM    387 2HD  ARG A  22      -9.851   1.600 -15.095  1.00  1.29           H  
ATOM    388  HE  ARG A  22     -11.596   3.494 -16.324  1.00  1.29           H  
ATOM    389 1HH1 ARG A  22     -10.818   0.062 -16.330  1.00  1.29           H  
ATOM    390 2HH1 ARG A  22     -12.422  -0.428 -16.831  1.00  1.29           H  
ATOM    391 1HH2 ARG A  22     -13.676   2.840 -16.971  1.00  1.29           H  
ATOM    392 2HH2 ARG A  22     -14.039   1.143 -17.191  1.00  1.29           H  
ATOM    393  N   THR A  23      -5.175   1.862 -15.039  1.00  1.20           N  
ATOM    394  CA  THR A  23      -3.731   1.718 -15.054  1.00  1.20           C  
ATOM    395  C   THR A  23      -2.987   3.021 -14.811  1.00  1.20           C  
ATOM    396  O   THR A  23      -3.259   4.045 -15.428  1.00  1.20           O  
ATOM    397  CB  THR A  23      -3.284   1.117 -16.399  1.00  1.20           C  
ATOM    398  OG1 THR A  23      -3.889  -0.175 -16.567  1.00  1.20           O  
ATOM    399  CG2 THR A  23      -1.779   1.014 -16.483  1.00  1.20           C  
ATOM    400  H   THR A  23      -5.711   1.471 -15.799  1.00  1.20           H  
ATOM    401  HA  THR A  23      -3.453   1.025 -14.261  1.00  1.20           H  
ATOM    402  HB  THR A  23      -3.624   1.759 -17.204  1.00  1.20           H  
ATOM    403  HG1 THR A  23      -3.592  -0.565 -17.395  1.00  1.20           H  
ATOM    404 1HG2 THR A  23      -1.497   0.598 -17.447  1.00  1.20           H  
ATOM    405 2HG2 THR A  23      -1.347   2.006 -16.383  1.00  1.20           H  
ATOM    406 3HG2 THR A  23      -1.407   0.373 -15.687  1.00  1.20           H  
ATOM    407  N   ASN A  24      -2.068   2.956 -13.849  1.00  1.09           N  
ATOM    408  CA  ASN A  24      -1.191   4.042 -13.416  1.00  1.09           C  
ATOM    409  C   ASN A  24      -1.875   5.304 -12.875  1.00  1.09           C  
ATOM    410  O   ASN A  24      -1.192   6.273 -12.537  1.00  1.09           O  
ATOM    411  CB  ASN A  24      -0.212   4.399 -14.526  1.00  1.09           C  
ATOM    412  CG  ASN A  24       0.834   3.310 -14.723  1.00  1.09           C  
ATOM    413  OD1 ASN A  24       1.218   2.678 -13.740  1.00  1.09           O  
ATOM    414  ND2 ASN A  24       1.302   3.083 -15.927  1.00  1.09           N  
ATOM    415  H   ASN A  24      -1.957   2.062 -13.394  1.00  1.09           H  
ATOM    416  HA  ASN A  24      -0.591   3.654 -12.590  1.00  1.09           H  
ATOM    417 1HB  ASN A  24      -0.739   4.564 -15.471  1.00  1.09           H  
ATOM    418 2HB  ASN A  24       0.288   5.323 -14.268  1.00  1.09           H  
ATOM    419 1HD2 ASN A  24       1.990   2.369 -16.066  1.00  1.09           H  
ATOM    420 2HD2 ASN A  24       0.974   3.605 -16.731  1.00  1.09           H  
ATOM    421  N   GLN A  25      -3.194   5.292 -12.675  1.00  0.99           N  
ATOM    422  CA  GLN A  25      -3.798   6.490 -12.107  1.00  0.99           C  
ATOM    423  C   GLN A  25      -3.436   6.588 -10.655  1.00  0.99           C  
ATOM    424  O   GLN A  25      -2.974   7.621 -10.187  1.00  0.99           O  
ATOM    425  CB  GLN A  25      -5.311   6.463 -12.194  1.00  0.99           C  
ATOM    426  CG  GLN A  25      -5.901   6.555 -13.553  1.00  0.99           C  
ATOM    427  CD  GLN A  25      -7.380   6.355 -13.452  1.00  0.99           C  
ATOM    428  OE1 GLN A  25      -7.863   5.766 -12.478  1.00  0.99           O  
ATOM    429  NE2 GLN A  25      -8.114   6.787 -14.425  1.00  0.99           N  
ATOM    430  H   GLN A  25      -3.768   4.486 -12.935  1.00  0.99           H  
ATOM    431  HA  GLN A  25      -3.408   7.368 -12.614  1.00  0.99           H  
ATOM    432 1HB  GLN A  25      -5.668   5.531 -11.764  1.00  0.99           H  
ATOM    433 2HB  GLN A  25      -5.720   7.279 -11.598  1.00  0.99           H  
ATOM    434 1HG  GLN A  25      -5.716   7.540 -13.983  1.00  0.99           H  
ATOM    435 2HG  GLN A  25      -5.471   5.774 -14.192  1.00  0.99           H  
ATOM    436 1HE2 GLN A  25      -9.104   6.669 -14.406  1.00  0.99           H  
ATOM    437 2HE2 GLN A  25      -7.678   7.242 -15.222  1.00  0.99           H  
ATOM    438  N   LEU A  26      -3.579   5.481  -9.942  1.00  0.91           N  
ATOM    439  CA  LEU A  26      -3.326   5.491  -8.517  1.00  0.91           C  
ATOM    440  C   LEU A  26      -1.888   5.844  -8.222  1.00  0.91           C  
ATOM    441  O   LEU A  26      -1.615   6.635  -7.323  1.00  0.91           O  
ATOM    442  CB  LEU A  26      -3.683   4.153  -7.887  1.00  0.91           C  
ATOM    443  CG  LEU A  26      -3.432   4.085  -6.409  1.00  0.91           C  
ATOM    444  CD1 LEU A  26      -4.248   5.180  -5.704  1.00  0.91           C  
ATOM    445  CD2 LEU A  26      -3.824   2.719  -5.912  1.00  0.91           C  
ATOM    446  H   LEU A  26      -3.918   4.642 -10.390  1.00  0.91           H  
ATOM    447  HA  LEU A  26      -3.964   6.247  -8.064  1.00  0.91           H  
ATOM    448 1HB  LEU A  26      -4.734   3.952  -8.059  1.00  0.91           H  
ATOM    449 2HB  LEU A  26      -3.096   3.370  -8.364  1.00  0.91           H  
ATOM    450  HG  LEU A  26      -2.377   4.256  -6.214  1.00  0.91           H  
ATOM    451 1HD1 LEU A  26      -4.065   5.137  -4.630  1.00  0.91           H  
ATOM    452 2HD1 LEU A  26      -3.952   6.161  -6.081  1.00  0.91           H  
ATOM    453 3HD1 LEU A  26      -5.296   5.023  -5.894  1.00  0.91           H  
ATOM    454 1HD2 LEU A  26      -3.633   2.656  -4.848  1.00  0.91           H  
ATOM    455 2HD2 LEU A  26      -4.884   2.551  -6.107  1.00  0.91           H  
ATOM    456 3HD2 LEU A  26      -3.234   1.962  -6.427  1.00  0.91           H  
ATOM    457  N   GLU A  27      -0.953   5.252  -8.957  1.00  0.84           N  
ATOM    458  CA  GLU A  27       0.438   5.557  -8.687  1.00  0.84           C  
ATOM    459  C   GLU A  27       0.745   7.026  -8.987  1.00  0.84           C  
ATOM    460  O   GLU A  27       1.461   7.676  -8.223  1.00  0.84           O  
ATOM    461  CB  GLU A  27       1.361   4.630  -9.470  1.00  0.84           C  
ATOM    462  CG  GLU A  27       1.306   3.187  -8.993  1.00  0.84           C  
ATOM    463  CD  GLU A  27       2.287   2.277  -9.685  1.00  0.84           C  
ATOM    464  OE1 GLU A  27       2.936   2.714 -10.602  1.00  0.84           O  
ATOM    465  OE2 GLU A  27       2.395   1.142  -9.278  1.00  0.84           O  
ATOM    466  H   GLU A  27      -1.210   4.613  -9.693  1.00  0.84           H  
ATOM    467  HA  GLU A  27       0.623   5.389  -7.625  1.00  0.84           H  
ATOM    468 1HB  GLU A  27       1.116   4.667 -10.535  1.00  0.84           H  
ATOM    469 2HB  GLU A  27       2.379   4.963  -9.345  1.00  0.84           H  
ATOM    470 1HG  GLU A  27       1.492   3.169  -7.929  1.00  0.84           H  
ATOM    471 2HG  GLU A  27       0.298   2.813  -9.160  1.00  0.84           H  
ATOM    472  N   ALA A  28       0.167   7.580 -10.065  1.00  0.80           N  
ATOM    473  CA  ALA A  28       0.389   8.987 -10.381  1.00  0.80           C  
ATOM    474  C   ALA A  28      -0.137   9.890  -9.266  1.00  0.80           C  
ATOM    475  O   ALA A  28       0.508  10.867  -8.866  1.00  0.80           O  
ATOM    476  CB  ALA A  28      -0.287   9.324 -11.685  1.00  0.80           C  
ATOM    477  H   ALA A  28      -0.413   7.030 -10.699  1.00  0.80           H  
ATOM    478  HA  ALA A  28       1.453   9.154 -10.469  1.00  0.80           H  
ATOM    479 1HB  ALA A  28      -0.085  10.337 -11.893  1.00  0.80           H  
ATOM    480 2HB  ALA A  28       0.110   8.693 -12.478  1.00  0.80           H  
ATOM    481 3HB  ALA A  28      -1.361   9.165 -11.600  1.00  0.80           H  
ATOM    482  N   ILE A  29      -1.295   9.517  -8.734  1.00  0.77           N  
ATOM    483  CA  ILE A  29      -1.946  10.220  -7.643  1.00  0.77           C  
ATOM    484  C   ILE A  29      -1.148  10.148  -6.371  1.00  0.77           C  
ATOM    485  O   ILE A  29      -0.930  11.160  -5.703  1.00  0.77           O  
ATOM    486  CB  ILE A  29      -3.329   9.627  -7.442  1.00  0.77           C  
ATOM    487  CG1 ILE A  29      -4.170   9.992  -8.620  1.00  0.77           C  
ATOM    488  CG2 ILE A  29      -3.933  10.014  -6.148  1.00  0.77           C  
ATOM    489  CD1 ILE A  29      -5.418   9.231  -8.701  1.00  0.77           C  
ATOM    490  H   ILE A  29      -1.772   8.705  -9.130  1.00  0.77           H  
ATOM    491  HA  ILE A  29      -2.053  11.266  -7.926  1.00  0.77           H  
ATOM    492  HB  ILE A  29      -3.242   8.549  -7.459  1.00  0.77           H  
ATOM    493 1HG1 ILE A  29      -4.413  11.044  -8.549  1.00  0.77           H  
ATOM    494 2HG1 ILE A  29      -3.595   9.842  -9.527  1.00  0.77           H  
ATOM    495 1HG2 ILE A  29      -4.893   9.541  -6.081  1.00  0.77           H  
ATOM    496 2HG2 ILE A  29      -3.304   9.682  -5.322  1.00  0.77           H  
ATOM    497 3HG2 ILE A  29      -4.049  11.064  -6.097  1.00  0.77           H  
ATOM    498 1HD1 ILE A  29      -5.980   9.552  -9.573  1.00  0.77           H  
ATOM    499 2HD1 ILE A  29      -5.193   8.174  -8.789  1.00  0.77           H  
ATOM    500 3HD1 ILE A  29      -5.987   9.407  -7.799  1.00  0.77           H  
ATOM    501  N   ASN A  30      -0.689   8.961  -6.035  1.00  0.76           N  
ATOM    502  CA  ASN A  30       0.102   8.822  -4.848  1.00  0.76           C  
ATOM    503  C   ASN A  30       1.405   9.592  -4.988  1.00  0.76           C  
ATOM    504  O   ASN A  30       1.835  10.241  -4.038  1.00  0.76           O  
ATOM    505  CB  ASN A  30       0.306   7.370  -4.554  1.00  0.76           C  
ATOM    506  CG  ASN A  30      -0.954   6.715  -3.954  1.00  0.76           C  
ATOM    507  OD1 ASN A  30      -1.808   7.393  -3.370  1.00  0.76           O  
ATOM    508  ND2 ASN A  30      -1.051   5.422  -4.074  1.00  0.76           N  
ATOM    509  H   ASN A  30      -0.901   8.146  -6.607  1.00  0.76           H  
ATOM    510  HA  ASN A  30      -0.447   9.260  -4.017  1.00  0.76           H  
ATOM    511 1HB  ASN A  30       0.591   6.840  -5.467  1.00  0.76           H  
ATOM    512 2HB  ASN A  30       1.120   7.272  -3.848  1.00  0.76           H  
ATOM    513 1HD2 ASN A  30      -1.797   4.896  -3.624  1.00  0.76           H  
ATOM    514 2HD2 ASN A  30      -0.342   4.914  -4.565  1.00  0.76           H  
ATOM    515  N   ALA A  31       2.004   9.588  -6.181  1.00  0.75           N  
ATOM    516  CA  ALA A  31       3.233  10.338  -6.390  1.00  0.75           C  
ATOM    517  C   ALA A  31       2.979  11.816  -6.134  1.00  0.75           C  
ATOM    518  O   ALA A  31       3.779  12.505  -5.490  1.00  0.75           O  
ATOM    519  CB  ALA A  31       3.737  10.121  -7.801  1.00  0.75           C  
ATOM    520  H   ALA A  31       1.628   9.030  -6.948  1.00  0.75           H  
ATOM    521  HA  ALA A  31       3.983   9.986  -5.685  1.00  0.75           H  
ATOM    522 1HB  ALA A  31       4.667  10.667  -7.944  1.00  0.75           H  
ATOM    523 2HB  ALA A  31       3.913   9.062  -7.948  1.00  0.75           H  
ATOM    524 3HB  ALA A  31       2.995  10.464  -8.513  1.00  0.75           H  
ATOM    525  N   ALA A  32       1.818  12.303  -6.578  1.00  0.75           N  
ATOM    526  CA  ALA A  32       1.476  13.693  -6.355  1.00  0.75           C  
ATOM    527  C   ALA A  32       1.400  13.990  -4.860  1.00  0.75           C  
ATOM    528  O   ALA A  32       1.937  14.989  -4.367  1.00  0.75           O  
ATOM    529  CB  ALA A  32       0.144  13.986  -6.995  1.00  0.75           C  
ATOM    530  H   ALA A  32       1.191  11.710  -7.125  1.00  0.75           H  
ATOM    531  HA  ALA A  32       2.252  14.310  -6.807  1.00  0.75           H  
ATOM    532 1HB  ALA A  32      -0.117  15.021  -6.863  1.00  0.75           H  
ATOM    533 2HB  ALA A  32       0.193  13.746  -8.025  1.00  0.75           H  
ATOM    534 3HB  ALA A  32      -0.611  13.376  -6.541  1.00  0.75           H  
ATOM    535  N   LEU A  33       0.789  13.069  -4.120  1.00  0.74           N  
ATOM    536  CA  LEU A  33       0.612  13.200  -2.678  1.00  0.74           C  
ATOM    537  C   LEU A  33       1.920  13.078  -1.903  1.00  0.74           C  
ATOM    538  O   LEU A  33       2.066  13.647  -0.819  1.00  0.74           O  
ATOM    539  CB  LEU A  33      -0.414  12.195  -2.205  1.00  0.74           C  
ATOM    540  CG  LEU A  33      -1.815  12.466  -2.669  1.00  0.74           C  
ATOM    541  CD1 LEU A  33      -2.687  11.355  -2.307  1.00  0.74           C  
ATOM    542  CD2 LEU A  33      -2.279  13.713  -1.995  1.00  0.74           C  
ATOM    543  H   LEU A  33       0.380  12.259  -4.592  1.00  0.74           H  
ATOM    544  HA  LEU A  33       0.207  14.189  -2.484  1.00  0.74           H  
ATOM    545 1HB  LEU A  33      -0.121  11.204  -2.541  1.00  0.74           H  
ATOM    546 2HB  LEU A  33      -0.429  12.211  -1.126  1.00  0.74           H  
ATOM    547  HG  LEU A  33      -1.839  12.586  -3.753  1.00  0.74           H  
ATOM    548 1HD1 LEU A  33      -3.658  11.593  -2.635  1.00  0.74           H  
ATOM    549 2HD1 LEU A  33      -2.344  10.436  -2.786  1.00  0.74           H  
ATOM    550 3HD1 LEU A  33      -2.679  11.245  -1.237  1.00  0.74           H  
ATOM    551 1HD2 LEU A  33      -3.273  13.958  -2.268  1.00  0.74           H  
ATOM    552 2HD2 LEU A  33      -2.241  13.573  -0.914  1.00  0.74           H  
ATOM    553 3HD2 LEU A  33      -1.619  14.519  -2.284  1.00  0.74           H  
ATOM    554  N   LEU A  34       2.890  12.378  -2.481  1.00  0.72           N  
ATOM    555  CA  LEU A  34       4.205  12.231  -1.876  1.00  0.72           C  
ATOM    556  C   LEU A  34       5.091  13.441  -2.159  1.00  0.72           C  
ATOM    557  O   LEU A  34       6.225  13.506  -1.679  1.00  0.72           O  
ATOM    558  CB  LEU A  34       4.926  10.992  -2.405  1.00  0.72           C  
ATOM    559  CG  LEU A  34       4.340   9.629  -2.055  1.00  0.72           C  
ATOM    560  CD1 LEU A  34       5.140   8.580  -2.793  1.00  0.72           C  
ATOM    561  CD2 LEU A  34       4.387   9.419  -0.565  1.00  0.72           C  
ATOM    562  H   LEU A  34       2.691  11.892  -3.357  1.00  0.72           H  
ATOM    563  HA  LEU A  34       4.079  12.136  -0.800  1.00  0.72           H  
ATOM    564 1HB  LEU A  34       4.943  11.060  -3.496  1.00  0.72           H  
ATOM    565 2HB  LEU A  34       5.956  11.011  -2.055  1.00  0.72           H  
ATOM    566  HG  LEU A  34       3.323   9.566  -2.374  1.00  0.72           H  
ATOM    567 1HD1 LEU A  34       4.755   7.609  -2.566  1.00  0.72           H  
ATOM    568 2HD1 LEU A  34       5.076   8.758  -3.868  1.00  0.72           H  
ATOM    569 3HD1 LEU A  34       6.183   8.636  -2.483  1.00  0.72           H  
ATOM    570 1HD2 LEU A  34       3.976   8.444  -0.334  1.00  0.72           H  
ATOM    571 2HD2 LEU A  34       5.418   9.472  -0.220  1.00  0.72           H  
ATOM    572 3HD2 LEU A  34       3.797  10.192  -0.071  1.00  0.72           H  
ATOM    573  N   GLY A  35       4.589  14.399  -2.943  1.00  0.71           N  
ATOM    574  CA  GLY A  35       5.361  15.575  -3.284  1.00  0.71           C  
ATOM    575  C   GLY A  35       6.351  15.370  -4.431  1.00  0.71           C  
ATOM    576  O   GLY A  35       7.351  16.084  -4.519  1.00  0.71           O  
ATOM    577  H   GLY A  35       3.646  14.331  -3.321  1.00  0.71           H  
ATOM    578 1HA  GLY A  35       4.659  16.356  -3.547  1.00  0.71           H  
ATOM    579 2HA  GLY A  35       5.895  15.919  -2.402  1.00  0.71           H  
ATOM    580  N   GLU A  36       6.112  14.386  -5.294  1.00  0.70           N  
ATOM    581  CA  GLU A  36       7.049  14.140  -6.381  1.00  0.70           C  
ATOM    582  C   GLU A  36       6.652  14.846  -7.679  1.00  0.70           C  
ATOM    583  O   GLU A  36       5.472  14.938  -8.023  1.00  0.70           O  
ATOM    584  CB  GLU A  36       7.139  12.634  -6.624  1.00  0.70           C  
ATOM    585  CG  GLU A  36       7.686  11.841  -5.418  1.00  0.70           C  
ATOM    586  CD  GLU A  36       7.705  10.329  -5.606  1.00  0.70           C  
ATOM    587  OE1 GLU A  36       7.029   9.845  -6.477  1.00  0.70           O  
ATOM    588  OE2 GLU A  36       8.396   9.668  -4.866  1.00  0.70           O  
ATOM    589  H   GLU A  36       5.277  13.805  -5.211  1.00  0.70           H  
ATOM    590  HA  GLU A  36       8.031  14.506  -6.083  1.00  0.70           H  
ATOM    591 1HB  GLU A  36       6.152  12.248  -6.863  1.00  0.70           H  
ATOM    592 2HB  GLU A  36       7.783  12.443  -7.484  1.00  0.70           H  
ATOM    593 1HG  GLU A  36       8.699  12.180  -5.213  1.00  0.70           H  
ATOM    594 2HG  GLU A  36       7.074  12.081  -4.547  1.00  0.70           H  
ATOM    595  N   ASP A  37       7.652  15.314  -8.422  1.00  0.71           N  
ATOM    596  CA  ASP A  37       7.416  15.854  -9.760  1.00  0.71           C  
ATOM    597  C   ASP A  37       6.866  14.731 -10.632  1.00  0.71           C  
ATOM    598  O   ASP A  37       7.334  13.597 -10.512  1.00  0.71           O  
ATOM    599  CB  ASP A  37       8.719  16.331 -10.388  1.00  0.71           C  
ATOM    600  CG  ASP A  37       9.334  17.644  -9.938  1.00  0.71           C  
ATOM    601  OD1 ASP A  37       8.667  18.457  -9.292  1.00  0.71           O  
ATOM    602  OD2 ASP A  37      10.545  17.813 -10.231  1.00  0.71           O  
ATOM    603  H   ASP A  37       8.596  15.252  -8.065  1.00  0.71           H  
ATOM    604  HA  ASP A  37       6.687  16.662  -9.708  1.00  0.71           H  
ATOM    605 1HB  ASP A  37       9.462  15.566 -10.203  1.00  0.71           H  
ATOM    606 2HB  ASP A  37       8.571  16.350 -11.440  1.00  0.71           H  
ATOM    607  N   CYS A  38       5.912  15.013 -11.506  1.00  0.73           N  
ATOM    608  CA  CYS A  38       5.389  13.929 -12.341  1.00  0.73           C  
ATOM    609  C   CYS A  38       5.144  14.316 -13.788  1.00  0.73           C  
ATOM    610  O   CYS A  38       5.080  15.491 -14.152  1.00  0.73           O  
ATOM    611  CB  CYS A  38       4.080  13.365 -11.771  1.00  0.73           C  
ATOM    612  SG  CYS A  38       4.166  12.812 -10.021  1.00  0.73           S  
ATOM    613  H   CYS A  38       5.583  15.975 -11.590  1.00  0.73           H  
ATOM    614  HA  CYS A  38       6.110  13.121 -12.343  1.00  0.73           H  
ATOM    615 1HB  CYS A  38       3.300  14.091 -11.884  1.00  0.73           H  
ATOM    616 2HB  CYS A  38       3.786  12.497 -12.366  1.00  0.73           H  
ATOM    617  HG  CYS A  38       4.628  13.960  -9.476  1.00  0.73           H  
ATOM    618  N   PHE A  39       4.944  13.301 -14.597  1.00  0.78           N  
ATOM    619  CA  PHE A  39       4.536  13.493 -15.974  1.00  0.78           C  
ATOM    620  C   PHE A  39       3.559  12.392 -16.308  1.00  0.78           C  
ATOM    621  O   PHE A  39       3.857  11.217 -16.097  1.00  0.78           O  
ATOM    622  CB  PHE A  39       5.702  13.386 -16.922  1.00  0.78           C  
ATOM    623  CG  PHE A  39       5.363  13.685 -18.317  1.00  0.78           C  
ATOM    624  CD1 PHE A  39       5.463  14.954 -18.810  1.00  0.78           C  
ATOM    625  CD2 PHE A  39       4.887  12.696 -19.142  1.00  0.78           C  
ATOM    626  CE1 PHE A  39       5.120  15.221 -20.086  1.00  0.78           C  
ATOM    627  CE2 PHE A  39       4.538  12.967 -20.414  1.00  0.78           C  
ATOM    628  CZ  PHE A  39       4.657  14.236 -20.892  1.00  0.78           C  
ATOM    629  H   PHE A  39       5.082  12.356 -14.237  1.00  0.78           H  
ATOM    630  HA  PHE A  39       4.049  14.458 -16.084  1.00  0.78           H  
ATOM    631 1HB  PHE A  39       6.471  14.023 -16.593  1.00  0.78           H  
ATOM    632 2HB  PHE A  39       6.069  12.386 -16.886  1.00  0.78           H  
ATOM    633  HD1 PHE A  39       5.829  15.743 -18.169  1.00  0.78           H  
ATOM    634  HD2 PHE A  39       4.776  11.691 -18.760  1.00  0.78           H  
ATOM    635  HE1 PHE A  39       5.212  16.204 -20.455  1.00  0.78           H  
ATOM    636  HE2 PHE A  39       4.168  12.178 -21.047  1.00  0.78           H  
ATOM    637  HZ  PHE A  39       4.381  14.454 -21.913  1.00  0.78           H  
ATOM    638  N   ILE A  40       2.397  12.759 -16.803  1.00  0.87           N  
ATOM    639  CA  ILE A  40       1.404  11.768 -17.131  1.00  0.87           C  
ATOM    640  C   ILE A  40       0.992  11.801 -18.599  1.00  0.87           C  
ATOM    641  O   ILE A  40       0.549  12.839 -19.101  1.00  0.87           O  
ATOM    642  CB  ILE A  40       0.140  11.967 -16.270  1.00  0.87           C  
ATOM    643  CG1 ILE A  40       0.422  11.864 -14.786  1.00  0.87           C  
ATOM    644  CG2 ILE A  40      -0.880  11.015 -16.659  1.00  0.87           C  
ATOM    645  CD1 ILE A  40      -0.832  12.120 -13.983  1.00  0.87           C  
ATOM    646  H   ILE A  40       2.200  13.744 -16.933  1.00  0.87           H  
ATOM    647  HA  ILE A  40       1.812  10.783 -16.922  1.00  0.87           H  
ATOM    648  HB  ILE A  40      -0.239  12.973 -16.440  1.00  0.87           H  
ATOM    649 1HG1 ILE A  40       0.833  10.888 -14.533  1.00  0.87           H  
ATOM    650 2HG1 ILE A  40       1.152  12.632 -14.518  1.00  0.87           H  
ATOM    651 1HG2 ILE A  40      -1.782  11.184 -16.072  1.00  0.87           H  
ATOM    652 2HG2 ILE A  40      -1.102  11.155 -17.713  1.00  0.87           H  
ATOM    653 3HG2 ILE A  40      -0.508  10.008 -16.488  1.00  0.87           H  
ATOM    654 1HD1 ILE A  40      -0.618  12.104 -12.933  1.00  0.87           H  
ATOM    655 2HD1 ILE A  40      -1.235  13.061 -14.228  1.00  0.87           H  
ATOM    656 3HD1 ILE A  40      -1.567  11.356 -14.222  1.00  0.87           H  
ATOM    657  N   LEU A  41       1.143  10.665 -19.280  1.00  0.99           N  
ATOM    658  CA  LEU A  41       0.686  10.550 -20.661  1.00  0.99           C  
ATOM    659  C   LEU A  41      -0.519   9.618 -20.731  1.00  0.99           C  
ATOM    660  O   LEU A  41      -0.389   8.406 -20.546  1.00  0.99           O  
ATOM    661  CB  LEU A  41       1.789  10.032 -21.573  1.00  0.99           C  
ATOM    662  CG  LEU A  41       1.354   9.816 -22.994  1.00  0.99           C  
ATOM    663  CD1 LEU A  41       0.939  11.107 -23.545  1.00  0.99           C  
ATOM    664  CD2 LEU A  41       2.463   9.240 -23.814  1.00  0.99           C  
ATOM    665  H   LEU A  41       1.577   9.867 -18.814  1.00  0.99           H  
ATOM    666  HA  LEU A  41       0.386  11.530 -21.013  1.00  0.99           H  
ATOM    667 1HB  LEU A  41       2.590  10.748 -21.588  1.00  0.99           H  
ATOM    668 2HB  LEU A  41       2.166   9.101 -21.180  1.00  0.99           H  
ATOM    669  HG  LEU A  41       0.508   9.138 -23.004  1.00  0.99           H  
ATOM    670 1HD1 LEU A  41       0.615  10.983 -24.539  1.00  0.99           H  
ATOM    671 2HD1 LEU A  41       0.139  11.503 -22.957  1.00  0.99           H  
ATOM    672 3HD1 LEU A  41       1.782  11.775 -23.520  1.00  0.99           H  
ATOM    673 1HD2 LEU A  41       2.121   9.102 -24.845  1.00  0.99           H  
ATOM    674 2HD2 LEU A  41       3.285   9.929 -23.802  1.00  0.99           H  
ATOM    675 3HD2 LEU A  41       2.774   8.275 -23.401  1.00  0.99           H  
ATOM    676  N   MET A  42      -1.688  10.183 -20.983  1.00  1.12           N  
ATOM    677  CA  MET A  42      -2.920   9.399 -20.956  1.00  1.12           C  
ATOM    678  C   MET A  42      -3.869   9.664 -22.117  1.00  1.12           C  
ATOM    679  O   MET A  42      -3.850  10.733 -22.704  1.00  1.12           O  
ATOM    680  CB  MET A  42      -3.643   9.612 -19.612  1.00  1.12           C  
ATOM    681  CG  MET A  42      -3.014   8.884 -18.430  1.00  1.12           C  
ATOM    682  SD  MET A  42      -3.913   9.126 -16.871  1.00  1.12           S  
ATOM    683  CE  MET A  42      -2.981   8.071 -15.715  1.00  1.12           C  
ATOM    684  H   MET A  42      -1.708  11.186 -21.182  1.00  1.12           H  
ATOM    685  HA  MET A  42      -2.615   8.359 -21.008  1.00  1.12           H  
ATOM    686 1HB  MET A  42      -3.626  10.676 -19.367  1.00  1.12           H  
ATOM    687 2HB  MET A  42      -4.692   9.328 -19.688  1.00  1.12           H  
ATOM    688 1HG  MET A  42      -3.016   7.841 -18.654  1.00  1.12           H  
ATOM    689 2HG  MET A  42      -1.995   9.169 -18.303  1.00  1.12           H  
ATOM    690 1HE  MET A  42      -3.426   8.130 -14.748  1.00  1.12           H  
ATOM    691 2HE  MET A  42      -3.003   7.041 -16.043  1.00  1.12           H  
ATOM    692 3HE  MET A  42      -1.954   8.398 -15.652  1.00  1.12           H  
ATOM    693  N   PRO A  43      -4.725   8.713 -22.478  1.00  1.23           N  
ATOM    694  CA  PRO A  43      -5.779   8.882 -23.443  1.00  1.23           C  
ATOM    695  C   PRO A  43      -6.804   9.803 -22.836  1.00  1.23           C  
ATOM    696  O   PRO A  43      -6.854   9.943 -21.614  1.00  1.23           O  
ATOM    697  CB  PRO A  43      -6.282   7.453 -23.647  1.00  1.23           C  
ATOM    698  CG  PRO A  43      -5.933   6.722 -22.388  1.00  1.23           C  
ATOM    699  CD  PRO A  43      -4.637   7.344 -21.926  1.00  1.23           C  
ATOM    700  HA  PRO A  43      -5.378   9.313 -24.369  1.00  1.23           H  
ATOM    701 1HB  PRO A  43      -7.356   7.460 -23.870  1.00  1.23           H  
ATOM    702 2HB  PRO A  43      -5.793   7.000 -24.495  1.00  1.23           H  
ATOM    703 1HG  PRO A  43      -6.739   6.785 -21.662  1.00  1.23           H  
ATOM    704 2HG  PRO A  43      -5.799   5.644 -22.614  1.00  1.23           H  
ATOM    705 1HD  PRO A  43      -4.641   7.335 -20.841  1.00  1.23           H  
ATOM    706 2HD  PRO A  43      -3.770   6.803 -22.359  1.00  1.23           H  
ATOM    707  N   THR A  44      -7.664  10.390 -23.652  1.00  1.32           N  
ATOM    708  CA  THR A  44      -8.686  11.298 -23.130  1.00  1.32           C  
ATOM    709  C   THR A  44      -9.732  10.558 -22.265  1.00  1.32           C  
ATOM    710  O   THR A  44     -10.525  11.175 -21.552  1.00  1.32           O  
ATOM    711  CB  THR A  44      -9.330  12.080 -24.296  1.00  1.32           C  
ATOM    712  OG1 THR A  44      -9.930  11.169 -25.223  1.00  1.32           O  
ATOM    713  CG2 THR A  44      -8.260  12.905 -25.033  1.00  1.32           C  
ATOM    714  H   THR A  44      -7.598  10.242 -24.649  1.00  1.32           H  
ATOM    715  HA  THR A  44      -8.192  12.029 -22.491  1.00  1.32           H  
ATOM    716  HB  THR A  44     -10.094  12.751 -23.907  1.00  1.32           H  
ATOM    717  HG1 THR A  44     -10.140  11.644 -26.049  1.00  1.32           H  
ATOM    718 1HG2 THR A  44      -8.729  13.455 -25.855  1.00  1.32           H  
ATOM    719 2HG2 THR A  44      -7.800  13.608 -24.340  1.00  1.32           H  
ATOM    720 3HG2 THR A  44      -7.497  12.239 -25.432  1.00  1.32           H  
ATOM    721  N   GLY A  45      -9.703   9.228 -22.331  1.00  1.35           N  
ATOM    722  CA  GLY A  45     -10.517   8.322 -21.529  1.00  1.35           C  
ATOM    723  C   GLY A  45      -9.740   7.738 -20.342  1.00  1.35           C  
ATOM    724  O   GLY A  45     -10.211   6.812 -19.681  1.00  1.35           O  
ATOM    725  H   GLY A  45      -9.046   8.823 -22.977  1.00  1.35           H  
ATOM    726 1HA  GLY A  45     -11.401   8.838 -21.163  1.00  1.35           H  
ATOM    727 2HA  GLY A  45     -10.850   7.508 -22.166  1.00  1.35           H  
ATOM    728  N   GLY A  46      -8.540   8.262 -20.080  1.00  1.33           N  
ATOM    729  CA  GLY A  46      -7.658   7.724 -19.044  1.00  1.33           C  
ATOM    730  C   GLY A  46      -7.850   8.261 -17.622  1.00  1.33           C  
ATOM    731  O   GLY A  46      -7.111   7.864 -16.725  1.00  1.33           O  
ATOM    732  H   GLY A  46      -8.181   9.029 -20.643  1.00  1.33           H  
ATOM    733 1HA  GLY A  46      -7.765   6.641 -19.025  1.00  1.33           H  
ATOM    734 2HA  GLY A  46      -6.630   7.913 -19.346  1.00  1.33           H  
ATOM    735  N   GLY A  47      -8.820   9.154 -17.394  1.00  1.27           N  
ATOM    736  CA  GLY A  47      -9.015   9.741 -16.057  1.00  1.27           C  
ATOM    737  C   GLY A  47      -7.935  10.768 -15.728  1.00  1.27           C  
ATOM    738  O   GLY A  47      -7.556  10.963 -14.567  1.00  1.27           O  
ATOM    739  H   GLY A  47      -9.421   9.422 -18.159  1.00  1.27           H  
ATOM    740 1HA  GLY A  47      -9.991  10.224 -16.022  1.00  1.27           H  
ATOM    741 2HA  GLY A  47      -9.037   8.973 -15.303  1.00  1.27           H  
ATOM    742  N   LYS A  48      -7.460  11.422 -16.771  1.00  1.19           N  
ATOM    743  CA  LYS A  48      -6.411  12.420 -16.713  1.00  1.19           C  
ATOM    744  C   LYS A  48      -6.686  13.575 -15.756  1.00  1.19           C  
ATOM    745  O   LYS A  48      -5.754  14.138 -15.191  1.00  1.19           O  
ATOM    746  CB  LYS A  48      -6.271  12.970 -18.121  1.00  1.19           C  
ATOM    747  CG  LYS A  48      -7.539  13.742 -18.607  1.00  1.19           C  
ATOM    748  CD  LYS A  48      -7.446  14.260 -20.026  1.00  1.19           C  
ATOM    749  CE  LYS A  48      -8.843  14.756 -20.494  1.00  1.19           C  
ATOM    750  NZ  LYS A  48      -9.367  15.970 -19.691  1.00  1.19           N  
ATOM    751  H   LYS A  48      -7.837  11.189 -17.678  1.00  1.19           H  
ATOM    752  HA  LYS A  48      -5.485  11.931 -16.405  1.00  1.19           H  
ATOM    753 1HB  LYS A  48      -5.489  13.612 -18.149  1.00  1.19           H  
ATOM    754 2HB  LYS A  48      -6.066  12.155 -18.821  1.00  1.19           H  
ATOM    755 1HG  LYS A  48      -8.413  13.094 -18.531  1.00  1.19           H  
ATOM    756 2HG  LYS A  48      -7.699  14.617 -17.991  1.00  1.19           H  
ATOM    757 1HD  LYS A  48      -6.746  15.090 -20.064  1.00  1.19           H  
ATOM    758 2HD  LYS A  48      -7.083  13.465 -20.690  1.00  1.19           H  
ATOM    759 1HE  LYS A  48      -8.796  15.027 -21.555  1.00  1.19           H  
ATOM    760 2HE  LYS A  48      -9.556  13.929 -20.382  1.00  1.19           H  
ATOM    761 1HZ  LYS A  48     -10.312  16.206 -20.077  1.00  1.19           H  
ATOM    762 2HZ  LYS A  48      -9.467  15.777 -18.661  1.00  1.19           H  
ATOM    763 3HZ  LYS A  48      -8.746  16.753 -19.814  1.00  1.19           H  
ATOM    764  N   SER A  49      -7.965  13.888 -15.530  1.00  1.10           N  
ATOM    765  CA  SER A  49      -8.344  14.970 -14.636  1.00  1.10           C  
ATOM    766  C   SER A  49      -8.376  14.458 -13.196  1.00  1.10           C  
ATOM    767  O   SER A  49      -8.002  15.171 -12.260  1.00  1.10           O  
ATOM    768  CB  SER A  49      -9.698  15.550 -15.041  1.00  1.10           C  
ATOM    769  OG  SER A  49      -9.670  16.220 -16.323  1.00  1.10           O  
ATOM    770  H   SER A  49      -8.680  13.367 -16.011  1.00  1.10           H  
ATOM    771  HA  SER A  49      -7.593  15.761 -14.702  1.00  1.10           H  
ATOM    772 1HB  SER A  49     -10.428  14.743 -15.071  1.00  1.10           H  
ATOM    773 2HB  SER A  49     -10.029  16.248 -14.277  1.00  1.10           H  
ATOM    774  HG  SER A  49     -10.599  16.439 -16.520  1.00  1.10           H  
ATOM    775  N   LEU A  50      -8.747  13.183 -13.026  1.00  1.02           N  
ATOM    776  CA  LEU A  50      -8.838  12.575 -11.702  1.00  1.02           C  
ATOM    777  C   LEU A  50      -7.471  12.564 -11.069  1.00  1.02           C  
ATOM    778  O   LEU A  50      -7.305  12.839  -9.883  1.00  1.02           O  
ATOM    779  CB  LEU A  50      -9.358  11.136 -11.788  1.00  1.02           C  
ATOM    780  CG  LEU A  50     -10.789  10.961 -12.164  1.00  1.02           C  
ATOM    781  CD1 LEU A  50     -11.059   9.478 -12.386  1.00  1.02           C  
ATOM    782  CD2 LEU A  50     -11.655  11.518 -11.032  1.00  1.02           C  
ATOM    783  H   LEU A  50      -8.982  12.626 -13.835  1.00  1.02           H  
ATOM    784  HA  LEU A  50      -9.515  13.164 -11.086  1.00  1.02           H  
ATOM    785 1HB  LEU A  50      -8.757  10.584 -12.499  1.00  1.02           H  
ATOM    786 2HB  LEU A  50      -9.237  10.678 -10.842  1.00  1.02           H  
ATOM    787  HG  LEU A  50     -10.999  11.496 -13.090  1.00  1.02           H  
ATOM    788 1HD1 LEU A  50     -12.102   9.333 -12.662  1.00  1.02           H  
ATOM    789 2HD1 LEU A  50     -10.418   9.109 -13.185  1.00  1.02           H  
ATOM    790 3HD1 LEU A  50     -10.845   8.931 -11.472  1.00  1.02           H  
ATOM    791 1HD2 LEU A  50     -12.707  11.399 -11.284  1.00  1.02           H  
ATOM    792 2HD2 LEU A  50     -11.441  10.983 -10.105  1.00  1.02           H  
ATOM    793 3HD2 LEU A  50     -11.434  12.581 -10.892  1.00  1.02           H  
ATOM    794  N   CYS A  51      -6.459  12.387 -11.902  1.00  0.96           N  
ATOM    795  CA  CYS A  51      -5.080  12.344 -11.443  1.00  0.96           C  
ATOM    796  C   CYS A  51      -4.610  13.628 -10.733  1.00  0.96           C  
ATOM    797  O   CYS A  51      -3.561  13.625 -10.089  1.00  0.96           O  
ATOM    798  CB  CYS A  51      -4.164  12.067 -12.615  1.00  0.96           C  
ATOM    799  SG  CYS A  51      -4.466  10.463 -13.367  1.00  0.96           S  
ATOM    800  H   CYS A  51      -6.674  12.183 -12.880  1.00  0.96           H  
ATOM    801  HA  CYS A  51      -4.996  11.517 -10.757  1.00  0.96           H  
ATOM    802 1HB  CYS A  51      -4.293  12.836 -13.379  1.00  0.96           H  
ATOM    803 2HB  CYS A  51      -3.138  12.099 -12.274  1.00  0.96           H  
ATOM    804  HG  CYS A  51      -5.708  10.752 -13.831  1.00  0.96           H  
ATOM    805  N   TYR A  52      -5.361  14.725 -10.872  1.00  0.91           N  
ATOM    806  CA  TYR A  52      -5.040  15.992 -10.230  1.00  0.91           C  
ATOM    807  C   TYR A  52      -6.092  16.382  -9.203  1.00  0.91           C  
ATOM    808  O   TYR A  52      -5.776  16.902  -8.122  1.00  0.91           O  
ATOM    809  CB  TYR A  52      -4.892  17.007 -11.319  1.00  0.91           C  
ATOM    810  CG  TYR A  52      -3.819  16.550 -12.153  1.00  0.91           C  
ATOM    811  CD1 TYR A  52      -4.048  16.042 -13.390  1.00  0.91           C  
ATOM    812  CD2 TYR A  52      -2.572  16.605 -11.662  1.00  0.91           C  
ATOM    813  CE1 TYR A  52      -2.985  15.607 -14.124  1.00  0.91           C  
ATOM    814  CE2 TYR A  52      -1.548  16.210 -12.400  1.00  0.91           C  
ATOM    815  CZ  TYR A  52      -1.718  15.722 -13.606  1.00  0.91           C  
ATOM    816  OH  TYR A  52      -0.618  15.346 -14.314  1.00  0.91           O  
ATOM    817  H   TYR A  52      -6.210  14.679 -11.431  1.00  0.91           H  
ATOM    818  HA  TYR A  52      -4.089  15.888  -9.707  1.00  0.91           H  
ATOM    819 1HB  TYR A  52      -5.811  17.076 -11.910  1.00  0.91           H  
ATOM    820 2HB  TYR A  52      -4.649  17.988 -10.914  1.00  0.91           H  
ATOM    821  HD1 TYR A  52      -5.063  15.979 -13.777  1.00  0.91           H  
ATOM    822  HD2 TYR A  52      -2.400  16.995 -10.666  1.00  0.91           H  
ATOM    823  HE1 TYR A  52      -3.145  15.190 -15.094  1.00  0.91           H  
ATOM    824  HE2 TYR A  52      -0.586  16.291 -12.021  1.00  0.91           H  
ATOM    825  HH  TYR A  52      -0.896  14.855 -15.088  1.00  0.91           H  
ATOM    826  N   GLN A  53      -7.343  16.094  -9.532  1.00  0.86           N  
ATOM    827  CA  GLN A  53      -8.451  16.423  -8.666  1.00  0.86           C  
ATOM    828  C   GLN A  53      -8.396  15.573  -7.399  1.00  0.86           C  
ATOM    829  O   GLN A  53      -8.647  16.054  -6.290  1.00  0.86           O  
ATOM    830  CB  GLN A  53      -9.741  16.183  -9.433  1.00  0.86           C  
ATOM    831  CG  GLN A  53      -9.935  17.154 -10.600  1.00  0.86           C  
ATOM    832  CD  GLN A  53     -11.127  16.830 -11.488  1.00  0.86           C  
ATOM    833  OE1 GLN A  53     -11.646  15.705 -11.497  1.00  0.86           O  
ATOM    834  NE2 GLN A  53     -11.559  17.830 -12.259  1.00  0.86           N  
ATOM    835  H   GLN A  53      -7.542  15.658 -10.431  1.00  0.86           H  
ATOM    836  HA  GLN A  53      -8.379  17.467  -8.385  1.00  0.86           H  
ATOM    837 1HB  GLN A  53      -9.752  15.168  -9.818  1.00  0.86           H  
ATOM    838 2HB  GLN A  53     -10.580  16.295  -8.765  1.00  0.86           H  
ATOM    839 1HG  GLN A  53     -10.109  18.130 -10.189  1.00  0.86           H  
ATOM    840 2HG  GLN A  53      -9.037  17.175 -11.209  1.00  0.86           H  
ATOM    841 1HE2 GLN A  53     -12.339  17.694 -12.867  1.00  0.86           H  
ATOM    842 2HE2 GLN A  53     -11.074  18.721 -12.231  1.00  0.86           H  
ATOM    843  N   LEU A  54      -8.050  14.300  -7.553  1.00  0.83           N  
ATOM    844  CA  LEU A  54      -7.999  13.443  -6.398  1.00  0.83           C  
ATOM    845  C   LEU A  54      -6.969  13.903  -5.361  1.00  0.83           C  
ATOM    846  O   LEU A  54      -7.364  14.135  -4.224  1.00  0.83           O  
ATOM    847  CB  LEU A  54      -7.811  12.002  -6.882  1.00  0.83           C  
ATOM    848  CG  LEU A  54      -9.058  11.406  -7.489  1.00  0.83           C  
ATOM    849  CD1 LEU A  54      -8.731  10.183  -8.197  1.00  0.83           C  
ATOM    850  CD2 LEU A  54     -10.021  11.066  -6.405  1.00  0.83           C  
ATOM    851  H   LEU A  54      -7.836  13.914  -8.472  1.00  0.83           H  
ATOM    852  HA  LEU A  54      -8.977  13.480  -5.917  1.00  0.83           H  
ATOM    853 1HB  LEU A  54      -7.104  11.973  -7.674  1.00  0.83           H  
ATOM    854 2HB  LEU A  54      -7.459  11.386  -6.117  1.00  0.83           H  
ATOM    855  HG  LEU A  54      -9.493  12.129  -8.186  1.00  0.83           H  
ATOM    856 1HD1 LEU A  54      -9.625   9.784  -8.641  1.00  0.83           H  
ATOM    857 2HD1 LEU A  54      -8.020  10.410  -8.970  1.00  0.83           H  
ATOM    858 3HD1 LEU A  54      -8.307   9.472  -7.496  1.00  0.83           H  
ATOM    859 1HD2 LEU A  54     -10.921  10.655  -6.842  1.00  0.83           H  
ATOM    860 2HD2 LEU A  54      -9.583  10.336  -5.747  1.00  0.83           H  
ATOM    861 3HD2 LEU A  54     -10.251  11.947  -5.844  1.00  0.83           H  
ATOM    862  N   PRO A  55      -5.668  14.137  -5.672  1.00  0.82           N  
ATOM    863  CA  PRO A  55      -4.725  14.701  -4.729  1.00  0.82           C  
ATOM    864  C   PRO A  55      -5.222  15.975  -4.076  1.00  0.82           C  
ATOM    865  O   PRO A  55      -5.042  16.173  -2.872  1.00  0.82           O  
ATOM    866  CB  PRO A  55      -3.505  14.981  -5.596  1.00  0.82           C  
ATOM    867  CG  PRO A  55      -3.567  13.926  -6.650  1.00  0.82           C  
ATOM    868  CD  PRO A  55      -5.052  13.739  -6.943  1.00  0.82           C  
ATOM    869  HA  PRO A  55      -4.519  13.927  -3.982  1.00  0.82           H  
ATOM    870 1HB  PRO A  55      -3.571  15.997  -6.019  1.00  0.82           H  
ATOM    871 2HB  PRO A  55      -2.587  14.933  -4.993  1.00  0.82           H  
ATOM    872 1HG  PRO A  55      -3.014  14.249  -7.548  1.00  0.82           H  
ATOM    873 2HG  PRO A  55      -3.064  13.029  -6.285  1.00  0.82           H  
ATOM    874 1HD  PRO A  55      -5.359  14.345  -7.755  1.00  0.82           H  
ATOM    875 2HD  PRO A  55      -5.198  12.707  -7.141  1.00  0.82           H  
ATOM    876  N   ALA A  56      -5.926  16.823  -4.844  1.00  0.81           N  
ATOM    877  CA  ALA A  56      -6.444  18.078  -4.305  1.00  0.81           C  
ATOM    878  C   ALA A  56      -7.425  17.845  -3.165  1.00  0.81           C  
ATOM    879  O   ALA A  56      -7.535  18.660  -2.252  1.00  0.81           O  
ATOM    880  CB  ALA A  56      -7.112  18.891  -5.390  1.00  0.81           C  
ATOM    881  H   ALA A  56      -6.067  16.643  -5.842  1.00  0.81           H  
ATOM    882  HA  ALA A  56      -5.600  18.644  -3.913  1.00  0.81           H  
ATOM    883 1HB  ALA A  56      -7.447  19.834  -4.961  1.00  0.81           H  
ATOM    884 2HB  ALA A  56      -6.402  19.082  -6.193  1.00  0.81           H  
ATOM    885 3HB  ALA A  56      -7.961  18.353  -5.786  1.00  0.81           H  
ATOM    886  N   CYS A  57      -8.137  16.726  -3.223  1.00  0.80           N  
ATOM    887  CA  CYS A  57      -9.144  16.390  -2.235  1.00  0.80           C  
ATOM    888  C   CYS A  57      -8.560  15.735  -0.972  1.00  0.80           C  
ATOM    889  O   CYS A  57      -9.296  15.467  -0.017  1.00  0.80           O  
ATOM    890  CB  CYS A  57     -10.129  15.431  -2.858  1.00  0.80           C  
ATOM    891  SG  CYS A  57     -11.028  16.095  -4.244  1.00  0.80           S  
ATOM    892  H   CYS A  57      -7.993  16.075  -4.002  1.00  0.80           H  
ATOM    893  HA  CYS A  57      -9.659  17.305  -1.951  1.00  0.80           H  
ATOM    894 1HB  CYS A  57      -9.585  14.560  -3.205  1.00  0.80           H  
ATOM    895 2HB  CYS A  57     -10.843  15.103  -2.109  1.00  0.80           H  
ATOM    896  HG  CYS A  57      -9.959  16.137  -5.083  1.00  0.80           H  
ATOM    897  N   VAL A  58      -7.258  15.433  -0.988  1.00  0.79           N  
ATOM    898  CA  VAL A  58      -6.579  14.797   0.140  1.00  0.79           C  
ATOM    899  C   VAL A  58      -5.536  15.723   0.778  1.00  0.79           C  
ATOM    900  O   VAL A  58      -5.487  15.852   2.003  1.00  0.79           O  
ATOM    901  CB  VAL A  58      -5.978  13.428  -0.272  1.00  0.79           C  
ATOM    902  CG1 VAL A  58      -5.155  12.824   0.855  1.00  0.79           C  
ATOM    903  CG2 VAL A  58      -7.121  12.480  -0.564  1.00  0.79           C  
ATOM    904  H   VAL A  58      -6.697  15.686  -1.799  1.00  0.79           H  
ATOM    905  HA  VAL A  58      -7.329  14.584   0.900  1.00  0.79           H  
ATOM    906  HB  VAL A  58      -5.341  13.552  -1.146  1.00  0.79           H  
ATOM    907 1HG1 VAL A  58      -4.762  11.853   0.540  1.00  0.79           H  
ATOM    908 2HG1 VAL A  58      -4.325  13.488   1.097  1.00  0.79           H  
ATOM    909 3HG1 VAL A  58      -5.784  12.690   1.738  1.00  0.79           H  
ATOM    910 1HG2 VAL A  58      -6.731  11.509  -0.831  1.00  0.79           H  
ATOM    911 2HG2 VAL A  58      -7.733  12.380   0.330  1.00  0.79           H  
ATOM    912 3HG2 VAL A  58      -7.730  12.872  -1.381  1.00  0.79           H  
ATOM    913  N   SER A  59      -4.677  16.337  -0.033  1.00  0.77           N  
ATOM    914  CA  SER A  59      -3.666  17.234   0.513  1.00  0.77           C  
ATOM    915  C   SER A  59      -4.323  18.470   1.151  1.00  0.77           C  
ATOM    916  O   SER A  59      -5.332  18.947   0.645  1.00  0.77           O  
ATOM    917  CB  SER A  59      -2.702  17.671  -0.568  1.00  0.77           C  
ATOM    918  OG  SER A  59      -1.939  16.608  -1.028  1.00  0.77           O  
ATOM    919  H   SER A  59      -4.750  16.204  -1.039  1.00  0.77           H  
ATOM    920  HA  SER A  59      -3.116  16.668   1.260  1.00  0.77           H  
ATOM    921 1HB  SER A  59      -3.268  18.100  -1.399  1.00  0.77           H  
ATOM    922 2HB  SER A  59      -2.052  18.450  -0.185  1.00  0.77           H  
ATOM    923  HG  SER A  59      -1.681  16.110  -0.242  1.00  0.77           H  
ATOM    924  N   PRO A  60      -3.771  19.026   2.250  1.00  0.74           N  
ATOM    925  CA  PRO A  60      -4.252  20.226   2.933  1.00  0.74           C  
ATOM    926  C   PRO A  60      -4.052  21.550   2.185  1.00  0.74           C  
ATOM    927  O   PRO A  60      -4.663  22.560   2.547  1.00  0.74           O  
ATOM    928  CB  PRO A  60      -3.414  20.227   4.215  1.00  0.74           C  
ATOM    929  CG  PRO A  60      -2.151  19.473   3.860  1.00  0.74           C  
ATOM    930  CD  PRO A  60      -2.591  18.406   2.885  1.00  0.74           C  
ATOM    931  HA  PRO A  60      -5.316  20.086   3.172  1.00  0.74           H  
ATOM    932 1HB  PRO A  60      -3.215  21.263   4.526  1.00  0.74           H  
ATOM    933 2HB  PRO A  60      -3.979  19.751   5.030  1.00  0.74           H  
ATOM    934 1HG  PRO A  60      -1.413  20.167   3.427  1.00  0.74           H  
ATOM    935 2HG  PRO A  60      -1.692  19.053   4.769  1.00  0.74           H  
ATOM    936 1HD  PRO A  60      -1.780  18.237   2.171  1.00  0.74           H  
ATOM    937 2HD  PRO A  60      -2.883  17.487   3.423  1.00  0.74           H  
ATOM    938  N   GLY A  61      -3.171  21.564   1.187  1.00  0.71           N  
ATOM    939  CA  GLY A  61      -2.863  22.797   0.467  1.00  0.71           C  
ATOM    940  C   GLY A  61      -3.723  22.954  -0.776  1.00  0.71           C  
ATOM    941  O   GLY A  61      -4.690  22.221  -0.969  1.00  0.71           O  
ATOM    942  H   GLY A  61      -2.701  20.717   0.919  1.00  0.71           H  
ATOM    943 1HA  GLY A  61      -3.010  23.655   1.125  1.00  0.71           H  
ATOM    944 2HA  GLY A  61      -1.811  22.801   0.184  1.00  0.71           H  
ATOM    945  N   VAL A  62      -3.330  23.885  -1.634  1.00  0.68           N  
ATOM    946  CA  VAL A  62      -4.049  24.184  -2.857  1.00  0.68           C  
ATOM    947  C   VAL A  62      -3.309  23.655  -4.070  1.00  0.68           C  
ATOM    948  O   VAL A  62      -2.073  23.733  -4.167  1.00  0.68           O  
ATOM    949  CB  VAL A  62      -4.284  25.713  -3.018  1.00  0.68           C  
ATOM    950  CG1 VAL A  62      -5.019  26.038  -4.364  1.00  0.68           C  
ATOM    951  CG2 VAL A  62      -5.088  26.199  -1.855  1.00  0.68           C  
ATOM    952  H   VAL A  62      -2.536  24.455  -1.383  1.00  0.68           H  
ATOM    953  HA  VAL A  62      -5.023  23.701  -2.807  1.00  0.68           H  
ATOM    954  HB  VAL A  62      -3.322  26.224  -3.033  1.00  0.68           H  
ATOM    955 1HG1 VAL A  62      -5.168  27.112  -4.448  1.00  0.68           H  
ATOM    956 2HG1 VAL A  62      -4.426  25.702  -5.207  1.00  0.68           H  
ATOM    957 3HG1 VAL A  62      -5.990  25.537  -4.382  1.00  0.68           H  
ATOM    958 1HG2 VAL A  62      -5.252  27.273  -1.943  1.00  0.68           H  
ATOM    959 2HG2 VAL A  62      -6.041  25.684  -1.845  1.00  0.68           H  
ATOM    960 3HG2 VAL A  62      -4.551  25.986  -0.931  1.00  0.68           H  
ATOM    961  N   THR A  63      -4.076  23.042  -4.944  1.00  0.66           N  
ATOM    962  CA  THR A  63      -3.571  22.562  -6.205  1.00  0.66           C  
ATOM    963  C   THR A  63      -3.982  23.561  -7.258  1.00  0.66           C  
ATOM    964  O   THR A  63      -5.143  23.980  -7.298  1.00  0.66           O  
ATOM    965  CB  THR A  63      -4.113  21.163  -6.516  1.00  0.66           C  
ATOM    966  OG1 THR A  63      -3.643  20.245  -5.508  1.00  0.66           O  
ATOM    967  CG2 THR A  63      -3.762  20.702  -7.923  1.00  0.66           C  
ATOM    968  H   THR A  63      -5.075  22.961  -4.738  1.00  0.66           H  
ATOM    969  HA  THR A  63      -2.482  22.522  -6.173  1.00  0.66           H  
ATOM    970  HB  THR A  63      -5.194  21.199  -6.438  1.00  0.66           H  
ATOM    971  HG1 THR A  63      -4.153  20.385  -4.701  1.00  0.66           H  
ATOM    972 1HG2 THR A  63      -4.188  19.714  -8.103  1.00  0.66           H  
ATOM    973 2HG2 THR A  63      -4.169  21.405  -8.639  1.00  0.66           H  
ATOM    974 3HG2 THR A  63      -2.722  20.667  -8.046  1.00  0.66           H  
ATOM    975  N   VAL A  64      -3.026  23.977  -8.065  1.00  0.68           N  
ATOM    976  CA  VAL A  64      -3.321  24.922  -9.119  1.00  0.68           C  
ATOM    977  C   VAL A  64      -3.153  24.204 -10.437  1.00  0.68           C  
ATOM    978  O   VAL A  64      -2.095  23.624 -10.690  1.00  0.68           O  
ATOM    979  CB  VAL A  64      -2.383  26.141  -9.041  1.00  0.68           C  
ATOM    980  CG1 VAL A  64      -2.707  27.137 -10.181  1.00  0.68           C  
ATOM    981  CG2 VAL A  64      -2.516  26.792  -7.663  1.00  0.68           C  
ATOM    982  H   VAL A  64      -2.077  23.613  -7.944  1.00  0.68           H  
ATOM    983  HA  VAL A  64      -4.350  25.263  -9.026  1.00  0.68           H  
ATOM    984  HB  VAL A  64      -1.369  25.807  -9.174  1.00  0.68           H  
ATOM    985 1HG1 VAL A  64      -2.030  27.988 -10.130  1.00  0.68           H  
ATOM    986 2HG1 VAL A  64      -2.594  26.642 -11.145  1.00  0.68           H  
ATOM    987 3HG1 VAL A  64      -3.737  27.482 -10.077  1.00  0.68           H  
ATOM    988 1HG2 VAL A  64      -1.842  27.630  -7.602  1.00  0.68           H  
ATOM    989 2HG2 VAL A  64      -3.537  27.129  -7.516  1.00  0.68           H  
ATOM    990 3HG2 VAL A  64      -2.258  26.068  -6.888  1.00  0.68           H  
ATOM    991  N   VAL A  65      -4.204  24.212 -11.239  1.00  0.72           N  
ATOM    992  CA  VAL A  65      -4.196  23.536 -12.520  1.00  0.72           C  
ATOM    993  C   VAL A  65      -4.280  24.557 -13.625  1.00  0.72           C  
ATOM    994  O   VAL A  65      -5.166  25.415 -13.640  1.00  0.72           O  
ATOM    995  CB  VAL A  65      -5.345  22.535 -12.644  1.00  0.72           C  
ATOM    996  CG1 VAL A  65      -5.293  21.891 -14.017  1.00  0.72           C  
ATOM    997  CG2 VAL A  65      -5.241  21.486 -11.580  1.00  0.72           C  
ATOM    998  H   VAL A  65      -5.035  24.718 -10.942  1.00  0.72           H  
ATOM    999  HA  VAL A  65      -3.262  23.003 -12.628  1.00  0.72           H  
ATOM   1000  HB  VAL A  65      -6.275  23.059 -12.530  1.00  0.72           H  
ATOM   1001 1HG1 VAL A  65      -6.096  21.176 -14.128  1.00  0.72           H  
ATOM   1002 2HG1 VAL A  65      -5.386  22.645 -14.795  1.00  0.72           H  
ATOM   1003 3HG1 VAL A  65      -4.342  21.368 -14.136  1.00  0.72           H  
ATOM   1004 1HG2 VAL A  65      -6.076  20.796 -11.678  1.00  0.72           H  
ATOM   1005 2HG2 VAL A  65      -4.341  20.942 -11.667  1.00  0.72           H  
ATOM   1006 3HG2 VAL A  65      -5.267  21.974 -10.623  1.00  0.72           H  
ATOM   1007  N   ILE A  66      -3.341  24.467 -14.537  1.00  0.80           N  
ATOM   1008  CA  ILE A  66      -3.236  25.417 -15.604  1.00  0.80           C  
ATOM   1009  C   ILE A  66      -3.710  24.837 -16.936  1.00  0.80           C  
ATOM   1010  O   ILE A  66      -3.259  23.773 -17.361  1.00  0.80           O  
ATOM   1011  CB  ILE A  66      -1.805  25.909 -15.699  1.00  0.80           C  
ATOM   1012  CG1 ILE A  66      -1.373  26.509 -14.370  1.00  0.80           C  
ATOM   1013  CG2 ILE A  66      -1.763  26.974 -16.724  1.00  0.80           C  
ATOM   1014  CD1 ILE A  66      -0.763  25.553 -13.341  1.00  0.80           C  
ATOM   1015  H   ILE A  66      -2.650  23.732 -14.446  1.00  0.80           H  
ATOM   1016  HA  ILE A  66      -3.854  26.261 -15.355  1.00  0.80           H  
ATOM   1017  HB  ILE A  66      -1.134  25.099 -15.956  1.00  0.80           H  
ATOM   1018 1HG1 ILE A  66      -0.648  27.239 -14.583  1.00  0.80           H  
ATOM   1019 2HG1 ILE A  66      -2.240  26.984 -13.916  1.00  0.80           H  
ATOM   1020 1HG2 ILE A  66      -0.783  27.364 -16.804  1.00  0.80           H  
ATOM   1021 2HG2 ILE A  66      -2.070  26.575 -17.670  1.00  0.80           H  
ATOM   1022 3HG2 ILE A  66      -2.444  27.770 -16.426  1.00  0.80           H  
ATOM   1023 1HD1 ILE A  66      -0.490  26.118 -12.459  1.00  0.80           H  
ATOM   1024 2HD1 ILE A  66      -1.474  24.796 -13.065  1.00  0.80           H  
ATOM   1025 3HD1 ILE A  66       0.120  25.074 -13.748  1.00  0.80           H  
ATOM   1026  N   SER A  67      -4.636  25.532 -17.594  1.00  0.93           N  
ATOM   1027  CA  SER A  67      -5.230  25.020 -18.839  1.00  0.93           C  
ATOM   1028  C   SER A  67      -5.412  26.087 -19.916  1.00  0.93           C  
ATOM   1029  O   SER A  67      -5.834  27.197 -19.620  1.00  0.93           O  
ATOM   1030  CB  SER A  67      -6.594  24.423 -18.545  1.00  0.93           C  
ATOM   1031  OG  SER A  67      -7.273  24.069 -19.744  1.00  0.93           O  
ATOM   1032  H   SER A  67      -4.931  26.422 -17.183  1.00  0.93           H  
ATOM   1033  HA  SER A  67      -4.580  24.231 -19.199  1.00  0.93           H  
ATOM   1034 1HB  SER A  67      -6.472  23.533 -17.920  1.00  0.93           H  
ATOM   1035 2HB  SER A  67      -7.177  25.129 -17.981  1.00  0.93           H  
ATOM   1036  HG  SER A  67      -8.144  23.762 -19.462  1.00  0.93           H  
ATOM   1037  N   PRO A  68      -5.125  25.780 -21.199  1.00  1.07           N  
ATOM   1038  CA  PRO A  68      -5.279  26.686 -22.317  1.00  1.07           C  
ATOM   1039  C   PRO A  68      -6.733  26.843 -22.755  1.00  1.07           C  
ATOM   1040  O   PRO A  68      -7.032  27.712 -23.578  1.00  1.07           O  
ATOM   1041  CB  PRO A  68      -4.453  26.001 -23.405  1.00  1.07           C  
ATOM   1042  CG  PRO A  68      -4.574  24.517 -23.102  1.00  1.07           C  
ATOM   1043  CD  PRO A  68      -4.663  24.402 -21.606  1.00  1.07           C  
ATOM   1044  HA  PRO A  68      -4.849  27.661 -22.054  1.00  1.07           H  
ATOM   1045 1HB  PRO A  68      -4.859  26.255 -24.396  1.00  1.07           H  
ATOM   1046 2HB  PRO A  68      -3.426  26.371 -23.386  1.00  1.07           H  
ATOM   1047 1HG  PRO A  68      -5.437  24.083 -23.604  1.00  1.07           H  
ATOM   1048 2HG  PRO A  68      -3.703  23.979 -23.498  1.00  1.07           H  
ATOM   1049 1HD  PRO A  68      -5.418  23.638 -21.361  1.00  1.07           H  
ATOM   1050 2HD  PRO A  68      -3.692  24.127 -21.232  1.00  1.07           H  
ATOM   1051  N   LEU A  69      -7.628  25.974 -22.256  1.00  1.21           N  
ATOM   1052  CA  LEU A  69      -9.007  26.009 -22.730  1.00  1.21           C  
ATOM   1053  C   LEU A  69     -10.006  26.375 -21.652  1.00  1.21           C  
ATOM   1054  O   LEU A  69     -10.289  25.584 -20.743  1.00  1.21           O  
ATOM   1055  CB  LEU A  69      -9.412  24.659 -23.334  1.00  1.21           C  
ATOM   1056  CG  LEU A  69      -8.590  24.166 -24.522  1.00  1.21           C  
ATOM   1057  CD1 LEU A  69      -9.073  22.788 -24.915  1.00  1.21           C  
ATOM   1058  CD2 LEU A  69      -8.714  25.142 -25.677  1.00  1.21           C  
ATOM   1059  H   LEU A  69      -7.368  25.296 -21.535  1.00  1.21           H  
ATOM   1060  HA  LEU A  69      -9.077  26.760 -23.513  1.00  1.21           H  
ATOM   1061 1HB  LEU A  69      -9.318  23.902 -22.558  1.00  1.21           H  
ATOM   1062 2HB  LEU A  69     -10.454  24.704 -23.644  1.00  1.21           H  
ATOM   1063  HG  LEU A  69      -7.559  24.077 -24.233  1.00  1.21           H  
ATOM   1064 1HD1 LEU A  69      -8.478  22.420 -25.748  1.00  1.21           H  
ATOM   1065 2HD1 LEU A  69      -8.959  22.107 -24.069  1.00  1.21           H  
ATOM   1066 3HD1 LEU A  69     -10.112  22.834 -25.207  1.00  1.21           H  
ATOM   1067 1HD2 LEU A  69      -8.119  24.778 -26.518  1.00  1.21           H  
ATOM   1068 2HD2 LEU A  69      -9.758  25.222 -25.978  1.00  1.21           H  
ATOM   1069 3HD2 LEU A  69      -8.346  26.122 -25.370  1.00  1.21           H  
ATOM   1070  N   ARG A  70     -10.643  27.530 -21.826  1.00  1.33           N  
ATOM   1071  CA  ARG A  70     -11.635  28.005 -20.871  1.00  1.33           C  
ATOM   1072  C   ARG A  70     -12.788  27.016 -20.746  1.00  1.33           C  
ATOM   1073  O   ARG A  70     -13.377  26.873 -19.677  1.00  1.33           O  
ATOM   1074  CB  ARG A  70     -12.173  29.357 -21.295  1.00  1.33           C  
ATOM   1075  CG  ARG A  70     -11.201  30.519 -21.169  1.00  1.33           C  
ATOM   1076  CD  ARG A  70     -11.832  31.772 -21.667  1.00  1.33           C  
ATOM   1077  NE  ARG A  70     -11.929  31.796 -23.129  1.00  1.33           N  
ATOM   1078  CZ  ARG A  70     -12.898  32.438 -23.831  1.00  1.33           C  
ATOM   1079  NH1 ARG A  70     -13.865  33.067 -23.203  1.00  1.33           N  
ATOM   1080  NH2 ARG A  70     -12.871  32.421 -25.157  1.00  1.33           N  
ATOM   1081  H   ARG A  70     -10.385  28.117 -22.610  1.00  1.33           H  
ATOM   1082  HA  ARG A  70     -11.161  28.115 -19.902  1.00  1.33           H  
ATOM   1083 1HB  ARG A  70     -12.498  29.312 -22.333  1.00  1.33           H  
ATOM   1084 2HB  ARG A  70     -13.049  29.600 -20.692  1.00  1.33           H  
ATOM   1085 1HG  ARG A  70     -10.928  30.656 -20.122  1.00  1.33           H  
ATOM   1086 2HG  ARG A  70     -10.304  30.316 -21.756  1.00  1.33           H  
ATOM   1087 1HD  ARG A  70     -12.838  31.841 -21.266  1.00  1.33           H  
ATOM   1088 2HD  ARG A  70     -11.256  32.637 -21.345  1.00  1.33           H  
ATOM   1089  HE  ARG A  70     -11.207  31.327 -23.652  1.00  1.33           H  
ATOM   1090 1HH1 ARG A  70     -13.916  33.084 -22.171  1.00  1.33           H  
ATOM   1091 2HH1 ARG A  70     -14.625  33.535 -23.720  1.00  1.33           H  
ATOM   1092 1HH2 ARG A  70     -12.133  31.937 -25.640  1.00  1.33           H  
ATOM   1093 2HH2 ARG A  70     -13.593  32.905 -25.684  1.00  1.33           H  
ATOM   1094  N   SER A  71     -13.075  26.285 -21.826  1.00  1.40           N  
ATOM   1095  CA  SER A  71     -14.150  25.301 -21.812  1.00  1.40           C  
ATOM   1096  C   SER A  71     -13.879  24.219 -20.771  1.00  1.40           C  
ATOM   1097  O   SER A  71     -14.799  23.780 -20.072  1.00  1.40           O  
ATOM   1098  CB  SER A  71     -14.299  24.655 -23.182  1.00  1.40           C  
ATOM   1099  OG  SER A  71     -14.732  25.581 -24.142  1.00  1.40           O  
ATOM   1100  H   SER A  71     -12.545  26.432 -22.669  1.00  1.40           H  
ATOM   1101  HA  SER A  71     -15.083  25.803 -21.552  1.00  1.40           H  
ATOM   1102 1HB  SER A  71     -13.339  24.230 -23.486  1.00  1.40           H  
ATOM   1103 2HB  SER A  71     -15.011  23.827 -23.123  1.00  1.40           H  
ATOM   1104  HG  SER A  71     -15.658  25.759 -23.926  1.00  1.40           H  
ATOM   1105  N   LEU A  72     -12.613  23.795 -20.647  1.00  1.42           N  
ATOM   1106  CA  LEU A  72     -12.300  22.741 -19.701  1.00  1.42           C  
ATOM   1107  C   LEU A  72     -12.288  23.313 -18.317  1.00  1.42           C  
ATOM   1108  O   LEU A  72     -12.742  22.681 -17.377  1.00  1.42           O  
ATOM   1109  CB  LEU A  72     -10.942  22.110 -19.965  1.00  1.42           C  
ATOM   1110  CG  LEU A  72     -10.789  21.319 -21.235  1.00  1.42           C  
ATOM   1111  CD1 LEU A  72      -9.329  20.865 -21.323  1.00  1.42           C  
ATOM   1112  CD2 LEU A  72     -11.775  20.142 -21.218  1.00  1.42           C  
ATOM   1113  H   LEU A  72     -11.864  24.233 -21.172  1.00  1.42           H  
ATOM   1114  HA  LEU A  72     -13.068  21.971 -19.759  1.00  1.42           H  
ATOM   1115 1HB  LEU A  72     -10.198  22.908 -19.988  1.00  1.42           H  
ATOM   1116 2HB  LEU A  72     -10.703  21.450 -19.131  1.00  1.42           H  
ATOM   1117  HG  LEU A  72     -11.001  21.948 -22.102  1.00  1.42           H  
ATOM   1118 1HD1 LEU A  72      -9.160  20.295 -22.229  1.00  1.42           H  
ATOM   1119 2HD1 LEU A  72      -8.674  21.741 -21.332  1.00  1.42           H  
ATOM   1120 3HD1 LEU A  72      -9.091  20.246 -20.462  1.00  1.42           H  
ATOM   1121 1HD2 LEU A  72     -11.669  19.555 -22.127  1.00  1.42           H  
ATOM   1122 2HD2 LEU A  72     -11.574  19.502 -20.355  1.00  1.42           H  
ATOM   1123 3HD2 LEU A  72     -12.796  20.519 -21.154  1.00  1.42           H  
ATOM   1124  N   ILE A  73     -11.829  24.543 -18.188  1.00  1.39           N  
ATOM   1125  CA  ILE A  73     -11.781  25.149 -16.873  1.00  1.39           C  
ATOM   1126  C   ILE A  73     -13.176  25.269 -16.281  1.00  1.39           C  
ATOM   1127  O   ILE A  73     -13.419  24.905 -15.125  1.00  1.39           O  
ATOM   1128  CB  ILE A  73     -11.129  26.527 -16.954  1.00  1.39           C  
ATOM   1129  CG1 ILE A  73      -9.643  26.369 -17.272  1.00  1.39           C  
ATOM   1130  CG2 ILE A  73     -11.377  27.300 -15.721  1.00  1.39           C  
ATOM   1131  CD1 ILE A  73      -8.942  27.657 -17.613  1.00  1.39           C  
ATOM   1132  H   ILE A  73     -11.468  25.037 -19.005  1.00  1.39           H  
ATOM   1133  HA  ILE A  73     -11.183  24.515 -16.221  1.00  1.39           H  
ATOM   1134  HB  ILE A  73     -11.565  27.071 -17.781  1.00  1.39           H  
ATOM   1135 1HG1 ILE A  73      -9.143  25.917 -16.427  1.00  1.39           H  
ATOM   1136 2HG1 ILE A  73      -9.550  25.698 -18.130  1.00  1.39           H  
ATOM   1137 1HG2 ILE A  73     -10.921  28.279 -15.816  1.00  1.39           H  
ATOM   1138 2HG2 ILE A  73     -12.448  27.412 -15.572  1.00  1.39           H  
ATOM   1139 3HG2 ILE A  73     -10.962  26.792 -14.889  1.00  1.39           H  
ATOM   1140 1HD1 ILE A  73      -7.895  27.457 -17.838  1.00  1.39           H  
ATOM   1141 2HD1 ILE A  73      -9.410  28.110 -18.474  1.00  1.39           H  
ATOM   1142 3HD1 ILE A  73      -9.002  28.338 -16.766  1.00  1.39           H  
ATOM   1143  N   VAL A  74     -14.118  25.731 -17.084  1.00  1.35           N  
ATOM   1144  CA  VAL A  74     -15.473  25.846 -16.597  1.00  1.35           C  
ATOM   1145  C   VAL A  74     -16.073  24.477 -16.304  1.00  1.35           C  
ATOM   1146  O   VAL A  74     -16.655  24.281 -15.238  1.00  1.35           O  
ATOM   1147  CB  VAL A  74     -16.355  26.576 -17.612  1.00  1.35           C  
ATOM   1148  CG1 VAL A  74     -17.807  26.517 -17.154  1.00  1.35           C  
ATOM   1149  CG2 VAL A  74     -15.886  28.013 -17.743  1.00  1.35           C  
ATOM   1150  H   VAL A  74     -13.882  26.024 -18.034  1.00  1.35           H  
ATOM   1151  HA  VAL A  74     -15.455  26.425 -15.674  1.00  1.35           H  
ATOM   1152  HB  VAL A  74     -16.278  26.075 -18.582  1.00  1.35           H  
ATOM   1153 1HG1 VAL A  74     -18.443  27.025 -17.878  1.00  1.35           H  
ATOM   1154 2HG1 VAL A  74     -18.115  25.474 -17.071  1.00  1.35           H  
ATOM   1155 3HG1 VAL A  74     -17.901  27.004 -16.184  1.00  1.35           H  
ATOM   1156 1HG2 VAL A  74     -16.504  28.534 -18.469  1.00  1.35           H  
ATOM   1157 2HG2 VAL A  74     -15.964  28.500 -16.790  1.00  1.35           H  
ATOM   1158 3HG2 VAL A  74     -14.851  28.030 -18.069  1.00  1.35           H  
ATOM   1159  N   ASP A  75     -15.903  23.516 -17.225  1.00  1.31           N  
ATOM   1160  CA  ASP A  75     -16.476  22.184 -17.052  1.00  1.31           C  
ATOM   1161  C   ASP A  75     -15.873  21.423 -15.873  1.00  1.31           C  
ATOM   1162  O   ASP A  75     -16.603  20.839 -15.068  1.00  1.31           O  
ATOM   1163  CB  ASP A  75     -16.320  21.375 -18.354  1.00  1.31           C  
ATOM   1164  CG  ASP A  75     -16.973  19.999 -18.316  1.00  1.31           C  
ATOM   1165  OD1 ASP A  75     -18.165  19.904 -18.085  1.00  1.31           O  
ATOM   1166  OD2 ASP A  75     -16.305  19.007 -18.535  1.00  1.31           O  
ATOM   1167  H   ASP A  75     -15.395  23.712 -18.089  1.00  1.31           H  
ATOM   1168  HA  ASP A  75     -17.542  22.306 -16.857  1.00  1.31           H  
ATOM   1169 1HB  ASP A  75     -16.739  21.946 -19.186  1.00  1.31           H  
ATOM   1170 2HB  ASP A  75     -15.255  21.246 -18.564  1.00  1.31           H  
ATOM   1171  N   GLN A  76     -14.549  21.457 -15.732  1.00  1.27           N  
ATOM   1172  CA  GLN A  76     -13.891  20.754 -14.644  1.00  1.27           C  
ATOM   1173  C   GLN A  76     -14.362  21.321 -13.311  1.00  1.27           C  
ATOM   1174  O   GLN A  76     -14.699  20.562 -12.402  1.00  1.27           O  
ATOM   1175  CB  GLN A  76     -12.358  20.881 -14.787  1.00  1.27           C  
ATOM   1176  CG  GLN A  76     -11.703  20.053 -15.984  1.00  1.27           C  
ATOM   1177  CD  GLN A  76     -10.198  20.434 -16.260  1.00  1.27           C  
ATOM   1178  OE1 GLN A  76      -9.905  21.631 -16.355  1.00  1.27           O  
ATOM   1179  NE2 GLN A  76      -9.267  19.450 -16.374  1.00  1.27           N  
ATOM   1180  H   GLN A  76     -13.985  21.959 -16.400  1.00  1.27           H  
ATOM   1181  HA  GLN A  76     -14.170  19.702 -14.689  1.00  1.27           H  
ATOM   1182 1HB  GLN A  76     -12.100  21.935 -14.932  1.00  1.27           H  
ATOM   1183 2HB  GLN A  76     -11.890  20.563 -13.862  1.00  1.27           H  
ATOM   1184 1HG  GLN A  76     -11.739  18.994 -15.732  1.00  1.27           H  
ATOM   1185 2HG  GLN A  76     -12.276  20.233 -16.897  1.00  1.27           H  
ATOM   1186 1HE2 GLN A  76      -8.260  19.696 -16.531  1.00  1.27           H  
ATOM   1187 2HE2 GLN A  76      -9.517  18.467 -16.302  1.00  1.27           H  
ATOM   1188  N   VAL A  77     -14.489  22.646 -13.211  1.00  1.24           N  
ATOM   1189  CA  VAL A  77     -14.946  23.241 -11.965  1.00  1.24           C  
ATOM   1190  C   VAL A  77     -16.418  22.963 -11.684  1.00  1.24           C  
ATOM   1191  O   VAL A  77     -16.786  22.662 -10.540  1.00  1.24           O  
ATOM   1192  CB  VAL A  77     -14.641  24.734 -11.929  1.00  1.24           C  
ATOM   1193  CG1 VAL A  77     -15.289  25.363 -10.694  1.00  1.24           C  
ATOM   1194  CG2 VAL A  77     -13.128  24.882 -11.854  1.00  1.24           C  
ATOM   1195  H   VAL A  77     -14.223  23.262 -13.985  1.00  1.24           H  
ATOM   1196  HA  VAL A  77     -14.368  22.797 -11.160  1.00  1.24           H  
ATOM   1197  HB  VAL A  77     -15.036  25.222 -12.828  1.00  1.24           H  
ATOM   1198 1HG1 VAL A  77     -15.065  26.415 -10.657  1.00  1.24           H  
ATOM   1199 2HG1 VAL A  77     -16.370  25.230 -10.745  1.00  1.24           H  
ATOM   1200 3HG1 VAL A  77     -14.908  24.882  -9.794  1.00  1.24           H  
ATOM   1201 1HG2 VAL A  77     -12.829  25.906 -11.811  1.00  1.24           H  
ATOM   1202 2HG2 VAL A  77     -12.776  24.380 -10.957  1.00  1.24           H  
ATOM   1203 3HG2 VAL A  77     -12.680  24.419 -12.733  1.00  1.24           H  
ATOM   1204  N   GLN A  78     -17.287  23.065 -12.695  1.00  1.22           N  
ATOM   1205  CA  GLN A  78     -18.696  22.788 -12.441  1.00  1.22           C  
ATOM   1206  C   GLN A  78     -18.888  21.339 -11.996  1.00  1.22           C  
ATOM   1207  O   GLN A  78     -19.664  21.065 -11.070  1.00  1.22           O  
ATOM   1208  CB  GLN A  78     -19.551  23.083 -13.676  1.00  1.22           C  
ATOM   1209  CG  GLN A  78     -19.687  24.572 -13.995  1.00  1.22           C  
ATOM   1210  CD  GLN A  78     -20.483  24.840 -15.262  1.00  1.22           C  
ATOM   1211  OE1 GLN A  78     -20.687  23.957 -16.100  1.00  1.22           O  
ATOM   1212  NE2 GLN A  78     -20.938  26.079 -15.412  1.00  1.22           N  
ATOM   1213  H   GLN A  78     -16.979  23.336 -13.630  1.00  1.22           H  
ATOM   1214  HA  GLN A  78     -19.032  23.436 -11.632  1.00  1.22           H  
ATOM   1215 1HB  GLN A  78     -19.096  22.598 -14.546  1.00  1.22           H  
ATOM   1216 2HB  GLN A  78     -20.544  22.662 -13.544  1.00  1.22           H  
ATOM   1217 1HG  GLN A  78     -20.202  25.052 -13.166  1.00  1.22           H  
ATOM   1218 2HG  GLN A  78     -18.700  25.004 -14.110  1.00  1.22           H  
ATOM   1219 1HE2 GLN A  78     -21.470  26.322 -16.229  1.00  1.22           H  
ATOM   1220 2HE2 GLN A  78     -20.750  26.766 -14.712  1.00  1.22           H  
ATOM   1221  N   LYS A  79     -18.137  20.409 -12.596  1.00  1.18           N  
ATOM   1222  CA  LYS A  79     -18.265  19.026 -12.175  1.00  1.18           C  
ATOM   1223  C   LYS A  79     -17.753  18.859 -10.748  1.00  1.18           C  
ATOM   1224  O   LYS A  79     -18.442  18.281  -9.912  1.00  1.18           O  
ATOM   1225  CB  LYS A  79     -17.526  18.083 -13.126  1.00  1.18           C  
ATOM   1226  CG  LYS A  79     -18.197  17.874 -14.516  1.00  1.18           C  
ATOM   1227  CD  LYS A  79     -17.423  16.833 -15.335  1.00  1.18           C  
ATOM   1228  CE  LYS A  79     -18.200  16.341 -16.590  1.00  1.18           C  
ATOM   1229  NZ  LYS A  79     -18.214  17.321 -17.717  1.00  1.18           N  
ATOM   1230  H   LYS A  79     -17.509  20.653 -13.365  1.00  1.18           H  
ATOM   1231  HA  LYS A  79     -19.321  18.758 -12.185  1.00  1.18           H  
ATOM   1232 1HB  LYS A  79     -16.519  18.480 -13.307  1.00  1.18           H  
ATOM   1233 2HB  LYS A  79     -17.413  17.109 -12.654  1.00  1.18           H  
ATOM   1234 1HG  LYS A  79     -19.225  17.538 -14.386  1.00  1.18           H  
ATOM   1235 2HG  LYS A  79     -18.207  18.820 -15.068  1.00  1.18           H  
ATOM   1236 1HD  LYS A  79     -16.493  17.293 -15.683  1.00  1.18           H  
ATOM   1237 2HD  LYS A  79     -17.176  15.980 -14.710  1.00  1.18           H  
ATOM   1238 1HE  LYS A  79     -17.739  15.422 -16.941  1.00  1.18           H  
ATOM   1239 2HE  LYS A  79     -19.226  16.137 -16.301  1.00  1.18           H  
ATOM   1240 1HZ  LYS A  79     -18.715  16.948 -18.494  1.00  1.18           H  
ATOM   1241 2HZ  LYS A  79     -18.628  18.224 -17.478  1.00  1.18           H  
ATOM   1242 3HZ  LYS A  79     -17.265  17.547 -18.033  1.00  1.18           H  
ATOM   1243  N   LEU A  80     -16.621  19.472 -10.407  1.00  1.14           N  
ATOM   1244  CA  LEU A  80     -16.113  19.362  -9.042  1.00  1.14           C  
ATOM   1245  C   LEU A  80     -17.084  19.940  -8.032  1.00  1.14           C  
ATOM   1246  O   LEU A  80     -17.314  19.361  -6.965  1.00  1.14           O  
ATOM   1247  CB  LEU A  80     -14.795  20.088  -8.953  1.00  1.14           C  
ATOM   1248  CG  LEU A  80     -13.667  19.426  -9.637  1.00  1.14           C  
ATOM   1249  CD1 LEU A  80     -12.549  20.377  -9.680  1.00  1.14           C  
ATOM   1250  CD2 LEU A  80     -13.307  18.174  -8.866  1.00  1.14           C  
ATOM   1251  H   LEU A  80     -16.070  19.973 -11.108  1.00  1.14           H  
ATOM   1252  HA  LEU A  80     -15.959  18.310  -8.815  1.00  1.14           H  
ATOM   1253 1HB  LEU A  80     -14.917  21.069  -9.406  1.00  1.14           H  
ATOM   1254 2HB  LEU A  80     -14.531  20.232  -7.906  1.00  1.14           H  
ATOM   1255  HG  LEU A  80     -13.935  19.151 -10.644  1.00  1.14           H  
ATOM   1256 1HD1 LEU A  80     -11.703  19.919 -10.172  1.00  1.14           H  
ATOM   1257 2HD1 LEU A  80     -12.854  21.259 -10.233  1.00  1.14           H  
ATOM   1258 3HD1 LEU A  80     -12.297  20.655  -8.666  1.00  1.14           H  
ATOM   1259 1HD2 LEU A  80     -12.489  17.685  -9.324  1.00  1.14           H  
ATOM   1260 2HD2 LEU A  80     -13.040  18.444  -7.863  1.00  1.14           H  
ATOM   1261 3HD2 LEU A  80     -14.158  17.505  -8.850  1.00  1.14           H  
ATOM   1262  N   THR A  81     -17.722  21.043  -8.390  1.00  1.08           N  
ATOM   1263  CA  THR A  81     -18.673  21.676  -7.505  1.00  1.08           C  
ATOM   1264  C   THR A  81     -19.796  20.686  -7.175  1.00  1.08           C  
ATOM   1265  O   THR A  81     -20.175  20.519  -6.009  1.00  1.08           O  
ATOM   1266  CB  THR A  81     -19.248  22.941  -8.165  1.00  1.08           C  
ATOM   1267  OG1 THR A  81     -18.178  23.861  -8.441  1.00  1.08           O  
ATOM   1268  CG2 THR A  81     -20.267  23.599  -7.252  1.00  1.08           C  
ATOM   1269  H   THR A  81     -17.502  21.487  -9.280  1.00  1.08           H  
ATOM   1270  HA  THR A  81     -18.164  21.953  -6.583  1.00  1.08           H  
ATOM   1271  HB  THR A  81     -19.728  22.672  -9.100  1.00  1.08           H  
ATOM   1272  HG1 THR A  81     -17.537  23.416  -9.047  1.00  1.08           H  
ATOM   1273 1HG2 THR A  81     -20.664  24.489  -7.737  1.00  1.08           H  
ATOM   1274 2HG2 THR A  81     -21.079  22.899  -7.055  1.00  1.08           H  
ATOM   1275 3HG2 THR A  81     -19.792  23.878  -6.313  1.00  1.08           H  
ATOM   1276  N   SER A  82     -20.286  19.973  -8.199  1.00  1.00           N  
ATOM   1277  CA  SER A  82     -21.384  19.017  -8.041  1.00  1.00           C  
ATOM   1278  C   SER A  82     -20.979  17.772  -7.231  1.00  1.00           C  
ATOM   1279  O   SER A  82     -21.838  16.990  -6.814  1.00  1.00           O  
ATOM   1280  CB  SER A  82     -21.923  18.579  -9.401  1.00  1.00           C  
ATOM   1281  OG  SER A  82     -21.050  17.703 -10.074  1.00  1.00           O  
ATOM   1282  H   SER A  82     -19.918  20.145  -9.139  1.00  1.00           H  
ATOM   1283  HA  SER A  82     -22.189  19.519  -7.505  1.00  1.00           H  
ATOM   1284 1HB  SER A  82     -22.894  18.107  -9.277  1.00  1.00           H  
ATOM   1285 2HB  SER A  82     -22.069  19.468 -10.013  1.00  1.00           H  
ATOM   1286  HG  SER A  82     -20.143  18.043  -9.946  1.00  1.00           H  
ATOM   1287  N   LEU A  83     -19.673  17.579  -7.028  1.00  0.92           N  
ATOM   1288  CA  LEU A  83     -19.122  16.457  -6.286  1.00  0.92           C  
ATOM   1289  C   LEU A  83     -18.751  16.878  -4.867  1.00  0.92           C  
ATOM   1290  O   LEU A  83     -18.133  16.106  -4.132  1.00  0.92           O  
ATOM   1291  CB  LEU A  83     -17.861  15.931  -6.969  1.00  0.92           C  
ATOM   1292  CG  LEU A  83     -17.999  15.393  -8.392  1.00  0.92           C  
ATOM   1293  CD1 LEU A  83     -16.620  14.987  -8.876  1.00  0.92           C  
ATOM   1294  CD2 LEU A  83     -18.972  14.241  -8.433  1.00  0.92           C  
ATOM   1295  H   LEU A  83     -19.005  18.263  -7.373  1.00  0.92           H  
ATOM   1296  HA  LEU A  83     -19.868  15.665  -6.237  1.00  0.92           H  
ATOM   1297 1HB  LEU A  83     -17.158  16.754  -7.013  1.00  0.92           H  
ATOM   1298 2HB  LEU A  83     -17.426  15.147  -6.352  1.00  0.92           H  
ATOM   1299  HG  LEU A  83     -18.368  16.156  -9.027  1.00  0.92           H  
ATOM   1300 1HD1 LEU A  83     -16.682  14.612  -9.894  1.00  0.92           H  
ATOM   1301 2HD1 LEU A  83     -15.956  15.842  -8.848  1.00  0.92           H  
ATOM   1302 3HD1 LEU A  83     -16.240  14.213  -8.221  1.00  0.92           H  
ATOM   1303 1HD2 LEU A  83     -19.062  13.879  -9.454  1.00  0.92           H  
ATOM   1304 2HD2 LEU A  83     -18.627  13.441  -7.804  1.00  0.92           H  
ATOM   1305 3HD2 LEU A  83     -19.947  14.584  -8.082  1.00  0.92           H  
ATOM   1306  N   ASP A  84     -19.129  18.104  -4.479  1.00  0.84           N  
ATOM   1307  CA  ASP A  84     -18.791  18.679  -3.176  1.00  0.84           C  
ATOM   1308  C   ASP A  84     -17.287  18.855  -2.966  1.00  0.84           C  
ATOM   1309  O   ASP A  84     -16.782  18.672  -1.854  1.00  0.84           O  
ATOM   1310  CB  ASP A  84     -19.319  17.779  -2.046  1.00  0.84           C  
ATOM   1311  CG  ASP A  84     -19.415  18.438  -0.674  1.00  0.84           C  
ATOM   1312  OD1 ASP A  84     -19.712  19.604  -0.589  1.00  0.84           O  
ATOM   1313  OD2 ASP A  84     -19.124  17.743   0.299  1.00  0.84           O  
ATOM   1314  H   ASP A  84     -19.642  18.702  -5.128  1.00  0.84           H  
ATOM   1315  HA  ASP A  84     -19.262  19.661  -3.112  1.00  0.84           H  
ATOM   1316 1HB  ASP A  84     -20.305  17.407  -2.319  1.00  0.84           H  
ATOM   1317 2HB  ASP A  84     -18.671  16.921  -1.938  1.00  0.84           H  
ATOM   1318  N   ILE A  85     -16.581  19.265  -4.020  1.00  0.77           N  
ATOM   1319  CA  ILE A  85     -15.159  19.543  -3.936  1.00  0.77           C  
ATOM   1320  C   ILE A  85     -14.905  21.022  -4.216  1.00  0.77           C  
ATOM   1321  O   ILE A  85     -15.064  21.451  -5.357  1.00  0.77           O  
ATOM   1322  CB  ILE A  85     -14.428  18.720  -4.977  1.00  0.77           C  
ATOM   1323  CG1 ILE A  85     -14.703  17.234  -4.728  1.00  0.77           C  
ATOM   1324  CG2 ILE A  85     -12.935  19.072  -4.939  1.00  0.77           C  
ATOM   1325  CD1 ILE A  85     -14.309  16.371  -5.854  1.00  0.77           C  
ATOM   1326  H   ILE A  85     -17.041  19.372  -4.926  1.00  0.77           H  
ATOM   1327  HA  ILE A  85     -14.795  19.251  -2.960  1.00  0.77           H  
ATOM   1328  HB  ILE A  85     -14.828  18.944  -5.956  1.00  0.77           H  
ATOM   1329 1HG1 ILE A  85     -14.154  16.919  -3.843  1.00  0.77           H  
ATOM   1330 2HG1 ILE A  85     -15.758  17.082  -4.550  1.00  0.77           H  
ATOM   1331 1HG2 ILE A  85     -12.396  18.499  -5.682  1.00  0.77           H  
ATOM   1332 2HG2 ILE A  85     -12.809  20.139  -5.142  1.00  0.77           H  
ATOM   1333 3HG2 ILE A  85     -12.537  18.846  -3.950  1.00  0.77           H  
ATOM   1334 1HD1 ILE A  85     -14.526  15.335  -5.614  1.00  0.77           H  
ATOM   1335 2HD1 ILE A  85     -14.865  16.656  -6.734  1.00  0.77           H  
ATOM   1336 3HD1 ILE A  85     -13.260  16.492  -6.047  1.00  0.77           H  
ATOM   1337  N   PRO A  86     -14.534  21.846  -3.220  1.00  0.71           N  
ATOM   1338  CA  PRO A  86     -14.330  23.268  -3.408  1.00  0.71           C  
ATOM   1339  C   PRO A  86     -13.312  23.533  -4.501  1.00  0.71           C  
ATOM   1340  O   PRO A  86     -12.145  23.114  -4.408  1.00  0.71           O  
ATOM   1341  CB  PRO A  86     -13.781  23.698  -2.050  1.00  0.71           C  
ATOM   1342  CG  PRO A  86     -14.375  22.700  -1.074  1.00  0.71           C  
ATOM   1343  CD  PRO A  86     -14.379  21.378  -1.833  1.00  0.71           C  
ATOM   1344  HA  PRO A  86     -15.285  23.756  -3.631  1.00  0.71           H  
ATOM   1345 1HB  PRO A  86     -12.688  23.673  -2.062  1.00  0.71           H  
ATOM   1346 2HB  PRO A  86     -14.075  24.738  -1.837  1.00  0.71           H  
ATOM   1347 1HG  PRO A  86     -13.754  22.671  -0.162  1.00  0.71           H  
ATOM   1348 2HG  PRO A  86     -15.379  23.020  -0.766  1.00  0.71           H  
ATOM   1349 1HD  PRO A  86     -13.427  20.840  -1.706  1.00  0.71           H  
ATOM   1350 2HD  PRO A  86     -15.254  20.793  -1.498  1.00  0.71           H  
ATOM   1351  N   ALA A  87     -13.746  24.311  -5.476  1.00  0.69           N  
ATOM   1352  CA  ALA A  87     -12.910  24.633  -6.603  1.00  0.69           C  
ATOM   1353  C   ALA A  87     -13.414  25.889  -7.264  1.00  0.69           C  
ATOM   1354  O   ALA A  87     -14.597  26.220  -7.172  1.00  0.69           O  
ATOM   1355  CB  ALA A  87     -12.884  23.480  -7.605  1.00  0.69           C  
ATOM   1356  H   ALA A  87     -14.701  24.638  -5.466  1.00  0.69           H  
ATOM   1357  HA  ALA A  87     -11.916  24.824  -6.228  1.00  0.69           H  
ATOM   1358 1HB  ALA A  87     -12.231  23.738  -8.440  1.00  0.69           H  
ATOM   1359 2HB  ALA A  87     -12.507  22.584  -7.113  1.00  0.69           H  
ATOM   1360 3HB  ALA A  87     -13.891  23.292  -7.975  1.00  0.69           H  
ATOM   1361  N   THR A  88     -12.519  26.589  -7.920  1.00  0.69           N  
ATOM   1362  CA  THR A  88     -12.920  27.772  -8.659  1.00  0.69           C  
ATOM   1363  C   THR A  88     -11.983  28.040  -9.814  1.00  0.69           C  
ATOM   1364  O   THR A  88     -11.122  27.211 -10.126  1.00  0.69           O  
ATOM   1365  CB  THR A  88     -13.017  28.988  -7.728  1.00  0.69           C  
ATOM   1366  OG1 THR A  88     -13.638  30.079  -8.425  1.00  0.69           O  
ATOM   1367  CG2 THR A  88     -11.679  29.398  -7.281  1.00  0.69           C  
ATOM   1368  H   THR A  88     -11.553  26.251  -7.917  1.00  0.69           H  
ATOM   1369  HA  THR A  88     -13.911  27.602  -9.070  1.00  0.69           H  
ATOM   1370  HB  THR A  88     -13.622  28.725  -6.858  1.00  0.69           H  
ATOM   1371  HG1 THR A  88     -13.814  30.791  -7.799  1.00  0.69           H  
ATOM   1372 1HG2 THR A  88     -11.784  30.234  -6.624  1.00  0.69           H  
ATOM   1373 2HG2 THR A  88     -11.215  28.575  -6.761  1.00  0.69           H  
ATOM   1374 3HG2 THR A  88     -11.072  29.682  -8.116  1.00  0.69           H  
ATOM   1375  N   TYR A  89     -12.160  29.192 -10.449  1.00  0.72           N  
ATOM   1376  CA  TYR A  89     -11.297  29.533 -11.555  1.00  0.72           C  
ATOM   1377  C   TYR A  89     -11.066  31.007 -11.826  1.00  0.72           C  
ATOM   1378  O   TYR A  89     -11.920  31.858 -11.572  1.00  0.72           O  
ATOM   1379  CB  TYR A  89     -11.793  28.867 -12.833  1.00  0.72           C  
ATOM   1380  CG  TYR A  89     -13.218  29.179 -13.315  1.00  0.72           C  
ATOM   1381  CD1 TYR A  89     -13.469  30.240 -14.147  1.00  0.72           C  
ATOM   1382  CD2 TYR A  89     -14.251  28.341 -12.970  1.00  0.72           C  
ATOM   1383  CE1 TYR A  89     -14.742  30.461 -14.624  1.00  0.72           C  
ATOM   1384  CE2 TYR A  89     -15.518  28.551 -13.433  1.00  0.72           C  
ATOM   1385  CZ  TYR A  89     -15.772  29.608 -14.258  1.00  0.72           C  
ATOM   1386  OH  TYR A  89     -17.050  29.823 -14.732  1.00  0.72           O  
ATOM   1387  H   TYR A  89     -12.877  29.812 -10.099  1.00  0.72           H  
ATOM   1388  HA  TYR A  89     -10.325  29.118 -11.316  1.00  0.72           H  
ATOM   1389 1HB  TYR A  89     -11.112  29.155 -13.627  1.00  0.72           H  
ATOM   1390 2HB  TYR A  89     -11.710  27.800 -12.721  1.00  0.72           H  
ATOM   1391  HD1 TYR A  89     -12.673  30.901 -14.424  1.00  0.72           H  
ATOM   1392  HD2 TYR A  89     -14.063  27.519 -12.340  1.00  0.72           H  
ATOM   1393  HE1 TYR A  89     -14.933  31.306 -15.285  1.00  0.72           H  
ATOM   1394  HE2 TYR A  89     -16.321  27.872 -13.148  1.00  0.72           H  
ATOM   1395  HH  TYR A  89     -17.627  29.117 -14.430  1.00  0.72           H  
ATOM   1396  N   LEU A  90      -9.901  31.263 -12.419  1.00  0.77           N  
ATOM   1397  CA  LEU A  90      -9.460  32.579 -12.854  1.00  0.77           C  
ATOM   1398  C   LEU A  90      -9.143  32.626 -14.351  1.00  0.77           C  
ATOM   1399  O   LEU A  90      -8.105  32.132 -14.815  1.00  0.77           O  
ATOM   1400  CB  LEU A  90      -8.225  32.993 -12.046  1.00  0.77           C  
ATOM   1401  CG  LEU A  90      -8.395  33.176 -10.541  1.00  0.77           C  
ATOM   1402  CD1 LEU A  90      -7.032  33.262  -9.896  1.00  0.77           C  
ATOM   1403  CD2 LEU A  90      -9.154  34.486 -10.279  1.00  0.77           C  
ATOM   1404  H   LEU A  90      -9.290  30.461 -12.581  1.00  0.77           H  
ATOM   1405  HA  LEU A  90     -10.261  33.290 -12.659  1.00  0.77           H  
ATOM   1406 1HB  LEU A  90      -7.460  32.253 -12.196  1.00  0.77           H  
ATOM   1407 2HB  LEU A  90      -7.864  33.936 -12.441  1.00  0.77           H  
ATOM   1408  HG  LEU A  90      -8.938  32.341 -10.125  1.00  0.77           H  
ATOM   1409 1HD1 LEU A  90      -7.145  33.402  -8.820  1.00  0.77           H  
ATOM   1410 2HD1 LEU A  90      -6.483  32.342 -10.086  1.00  0.77           H  
ATOM   1411 3HD1 LEU A  90      -6.488  34.099 -10.319  1.00  0.77           H  
ATOM   1412 1HD2 LEU A  90      -9.270  34.643  -9.208  1.00  0.77           H  
ATOM   1413 2HD2 LEU A  90      -8.594  35.321 -10.699  1.00  0.77           H  
ATOM   1414 3HD2 LEU A  90     -10.135  34.436 -10.749  1.00  0.77           H  
ATOM   1415  N   THR A  91     -10.054  33.235 -15.092  1.00  0.84           N  
ATOM   1416  CA  THR A  91      -9.944  33.392 -16.534  1.00  0.84           C  
ATOM   1417  C   THR A  91     -10.259  34.846 -16.829  1.00  0.84           C  
ATOM   1418  O   THR A  91     -10.695  35.584 -15.941  1.00  0.84           O  
ATOM   1419  CB  THR A  91     -10.946  32.533 -17.325  1.00  0.84           C  
ATOM   1420  OG1 THR A  91     -12.258  33.073 -17.142  1.00  0.84           O  
ATOM   1421  CG2 THR A  91     -10.908  31.083 -16.855  1.00  0.84           C  
ATOM   1422  H   THR A  91     -10.870  33.605 -14.625  1.00  0.84           H  
ATOM   1423  HA  THR A  91      -8.925  33.173 -16.857  1.00  0.84           H  
ATOM   1424  HB  THR A  91     -10.700  32.565 -18.384  1.00  0.84           H  
ATOM   1425  HG1 THR A  91     -12.904  32.499 -17.583  1.00  0.84           H  
ATOM   1426 1HG2 THR A  91     -11.628  30.490 -17.420  1.00  0.84           H  
ATOM   1427 2HG2 THR A  91      -9.924  30.680 -17.002  1.00  0.84           H  
ATOM   1428 3HG2 THR A  91     -11.140  31.032 -15.819  1.00  0.84           H  
ATOM   1429  N   GLY A  92     -10.156  35.239 -18.088  1.00  0.90           N  
ATOM   1430  CA  GLY A  92     -10.463  36.609 -18.484  1.00  0.90           C  
ATOM   1431  C   GLY A  92     -11.965  36.916 -18.500  1.00  0.90           C  
ATOM   1432  O   GLY A  92     -12.360  38.045 -18.793  1.00  0.90           O  
ATOM   1433  H   GLY A  92      -9.826  34.587 -18.783  1.00  0.90           H  
ATOM   1434 1HA  GLY A  92      -9.965  37.298 -17.802  1.00  0.90           H  
ATOM   1435 2HA  GLY A  92     -10.050  36.795 -19.474  1.00  0.90           H  
ATOM   1436  N   ASP A  93     -12.806  35.916 -18.203  1.00  0.94           N  
ATOM   1437  CA  ASP A  93     -14.243  36.124 -18.186  1.00  0.94           C  
ATOM   1438  C   ASP A  93     -14.749  36.467 -16.791  1.00  0.94           C  
ATOM   1439  O   ASP A  93     -15.938  36.730 -16.609  1.00  0.94           O  
ATOM   1440  CB  ASP A  93     -14.954  34.869 -18.665  1.00  0.94           C  
ATOM   1441  CG  ASP A  93     -14.643  34.560 -20.099  1.00  0.94           C  
ATOM   1442  OD1 ASP A  93     -14.587  35.470 -20.887  1.00  0.94           O  
ATOM   1443  OD2 ASP A  93     -14.420  33.411 -20.404  1.00  0.94           O  
ATOM   1444  H   ASP A  93     -12.453  34.996 -17.944  1.00  0.94           H  
ATOM   1445  HA  ASP A  93     -14.485  36.951 -18.852  1.00  0.94           H  
ATOM   1446 1HB  ASP A  93     -14.659  34.027 -18.040  1.00  0.94           H  
ATOM   1447 2HB  ASP A  93     -16.030  34.997 -18.557  1.00  0.94           H  
ATOM   1448  N   LYS A  94     -13.859  36.446 -15.801  1.00  0.96           N  
ATOM   1449  CA  LYS A  94     -14.262  36.739 -14.431  1.00  0.96           C  
ATOM   1450  C   LYS A  94     -14.154  38.231 -14.160  1.00  0.96           C  
ATOM   1451  O   LYS A  94     -13.239  38.895 -14.651  1.00  0.96           O  
ATOM   1452  CB  LYS A  94     -13.423  35.900 -13.461  1.00  0.96           C  
ATOM   1453  CG  LYS A  94     -13.611  34.383 -13.675  1.00  0.96           C  
ATOM   1454  CD  LYS A  94     -15.007  33.942 -13.195  1.00  0.96           C  
ATOM   1455  CE  LYS A  94     -15.018  33.708 -11.697  1.00  0.96           C  
ATOM   1456  NZ  LYS A  94     -16.372  33.315 -11.182  1.00  0.96           N  
ATOM   1457  H   LYS A  94     -12.877  36.229 -15.989  1.00  0.96           H  
ATOM   1458  HA  LYS A  94     -15.308  36.458 -14.301  1.00  0.96           H  
ATOM   1459 1HB  LYS A  94     -12.365  36.133 -13.593  1.00  0.96           H  
ATOM   1460 2HB  LYS A  94     -13.695  36.146 -12.430  1.00  0.96           H  
ATOM   1461 1HG  LYS A  94     -13.493  34.139 -14.735  1.00  0.96           H  
ATOM   1462 2HG  LYS A  94     -12.856  33.836 -13.107  1.00  0.96           H  
ATOM   1463 1HD  LYS A  94     -15.733  34.731 -13.421  1.00  0.96           H  
ATOM   1464 2HD  LYS A  94     -15.320  33.044 -13.699  1.00  0.96           H  
ATOM   1465 1HE  LYS A  94     -14.319  32.902 -11.476  1.00  0.96           H  
ATOM   1466 2HE  LYS A  94     -14.684  34.606 -11.194  1.00  0.96           H  
ATOM   1467 1HZ  LYS A  94     -16.315  33.161 -10.192  1.00  0.96           H  
ATOM   1468 2HZ  LYS A  94     -17.049  34.070 -11.355  1.00  0.96           H  
ATOM   1469 3HZ  LYS A  94     -16.688  32.478 -11.633  1.00  0.96           H  
ATOM   1470  N   THR A  95     -15.073  38.770 -13.365  1.00  0.96           N  
ATOM   1471  CA  THR A  95     -15.017  40.185 -13.037  1.00  0.96           C  
ATOM   1472  C   THR A  95     -13.998  40.457 -11.961  1.00  0.96           C  
ATOM   1473  O   THR A  95     -13.568  39.538 -11.266  1.00  0.96           O  
ATOM   1474  CB  THR A  95     -16.385  40.681 -12.555  1.00  0.96           C  
ATOM   1475  OG1 THR A  95     -16.749  39.958 -11.358  1.00  0.96           O  
ATOM   1476  CG2 THR A  95     -17.434  40.446 -13.617  1.00  0.96           C  
ATOM   1477  H   THR A  95     -15.831  38.196 -12.976  1.00  0.96           H  
ATOM   1478  HA  THR A  95     -14.730  40.740 -13.931  1.00  0.96           H  
ATOM   1479  HB  THR A  95     -16.328  41.742 -12.328  1.00  0.96           H  
ATOM   1480  HG1 THR A  95     -16.979  39.025 -11.627  1.00  0.96           H  
ATOM   1481 1HG2 THR A  95     -18.402  40.795 -13.259  1.00  0.96           H  
ATOM   1482 2HG2 THR A  95     -17.165  40.985 -14.524  1.00  0.96           H  
ATOM   1483 3HG2 THR A  95     -17.492  39.376 -13.833  1.00  0.96           H  
ATOM   1484  N   ASP A  96     -13.663  41.732 -11.770  1.00  0.93           N  
ATOM   1485  CA  ASP A  96     -12.729  42.114 -10.721  1.00  0.93           C  
ATOM   1486  C   ASP A  96     -13.251  41.720  -9.343  1.00  0.93           C  
ATOM   1487  O   ASP A  96     -12.481  41.339  -8.457  1.00  0.93           O  
ATOM   1488  CB  ASP A  96     -12.489  43.620 -10.757  1.00  0.93           C  
ATOM   1489  CG  ASP A  96     -11.663  44.090 -11.955  1.00  0.93           C  
ATOM   1490  OD1 ASP A  96     -11.068  43.271 -12.616  1.00  0.93           O  
ATOM   1491  OD2 ASP A  96     -11.646  45.271 -12.199  1.00  0.93           O  
ATOM   1492  H   ASP A  96     -14.050  42.442 -12.375  1.00  0.93           H  
ATOM   1493  HA  ASP A  96     -11.784  41.599 -10.894  1.00  0.93           H  
ATOM   1494 1HB  ASP A  96     -13.448  44.139 -10.771  1.00  0.93           H  
ATOM   1495 2HB  ASP A  96     -11.976  43.922  -9.844  1.00  0.93           H  
ATOM   1496  N   SER A  97     -14.569  41.823  -9.145  1.00  0.88           N  
ATOM   1497  CA  SER A  97     -15.140  41.469  -7.853  1.00  0.88           C  
ATOM   1498  C   SER A  97     -15.014  39.971  -7.615  1.00  0.88           C  
ATOM   1499  O   SER A  97     -14.621  39.537  -6.528  1.00  0.88           O  
ATOM   1500  CB  SER A  97     -16.597  41.879  -7.783  1.00  0.88           C  
ATOM   1501  OG  SER A  97     -16.738  43.277  -7.819  1.00  0.88           O  
ATOM   1502  H   SER A  97     -15.167  42.133  -9.896  1.00  0.88           H  
ATOM   1503  HA  SER A  97     -14.587  41.991  -7.071  1.00  0.88           H  
ATOM   1504 1HB  SER A  97     -17.137  41.433  -8.621  1.00  0.88           H  
ATOM   1505 2HB  SER A  97     -17.039  41.489  -6.867  1.00  0.88           H  
ATOM   1506  HG  SER A  97     -17.683  43.448  -7.751  1.00  0.88           H  
ATOM   1507  N   GLU A  98     -15.310  39.170  -8.641  1.00  0.84           N  
ATOM   1508  CA  GLU A  98     -15.206  37.728  -8.463  1.00  0.84           C  
ATOM   1509  C   GLU A  98     -13.761  37.306  -8.274  1.00  0.84           C  
ATOM   1510  O   GLU A  98     -13.454  36.470  -7.420  1.00  0.84           O  
ATOM   1511  CB  GLU A  98     -15.760  37.005  -9.671  1.00  0.84           C  
ATOM   1512  CG  GLU A  98     -17.247  37.093  -9.869  1.00  0.84           C  
ATOM   1513  CD  GLU A  98     -17.621  36.593 -11.220  1.00  0.84           C  
ATOM   1514  OE1 GLU A  98     -17.303  37.276 -12.174  1.00  0.84           O  
ATOM   1515  OE2 GLU A  98     -18.165  35.511 -11.325  1.00  0.84           O  
ATOM   1516  H   GLU A  98     -15.628  39.554  -9.537  1.00  0.84           H  
ATOM   1517  HA  GLU A  98     -15.771  37.443  -7.576  1.00  0.84           H  
ATOM   1518 1HB  GLU A  98     -15.275  37.384 -10.574  1.00  0.84           H  
ATOM   1519 2HB  GLU A  98     -15.511  35.958  -9.583  1.00  0.84           H  
ATOM   1520 1HG  GLU A  98     -17.743  36.485  -9.113  1.00  0.84           H  
ATOM   1521 2HG  GLU A  98     -17.574  38.122  -9.743  1.00  0.84           H  
ATOM   1522  N   ALA A  99     -12.862  37.906  -9.059  1.00  0.80           N  
ATOM   1523  CA  ALA A  99     -11.455  37.578  -8.969  1.00  0.80           C  
ATOM   1524  C   ALA A  99     -10.956  37.914  -7.581  1.00  0.80           C  
ATOM   1525  O   ALA A  99     -10.219  37.136  -6.977  1.00  0.80           O  
ATOM   1526  CB  ALA A  99     -10.682  38.326 -10.030  1.00  0.80           C  
ATOM   1527  H   ALA A  99     -13.166  38.589  -9.752  1.00  0.80           H  
ATOM   1528  HA  ALA A  99     -11.340  36.508  -9.127  1.00  0.80           H  
ATOM   1529 1HB  ALA A  99      -9.638  38.062  -9.971  1.00  0.80           H  
ATOM   1530 2HB  ALA A  99     -11.071  38.059 -11.014  1.00  0.80           H  
ATOM   1531 3HB  ALA A  99     -10.802  39.397  -9.873  1.00  0.80           H  
ATOM   1532  N   THR A 100     -11.410  39.050  -7.044  1.00  0.76           N  
ATOM   1533  CA  THR A 100     -11.037  39.462  -5.708  1.00  0.76           C  
ATOM   1534  C   THR A 100     -11.489  38.452  -4.692  1.00  0.76           C  
ATOM   1535  O   THR A 100     -10.706  38.052  -3.833  1.00  0.76           O  
ATOM   1536  CB  THR A 100     -11.611  40.847  -5.365  1.00  0.76           C  
ATOM   1537  OG1 THR A 100     -11.025  41.835  -6.234  1.00  0.76           O  
ATOM   1538  CG2 THR A 100     -11.374  41.188  -3.909  1.00  0.76           C  
ATOM   1539  H   THR A 100     -12.008  39.673  -7.586  1.00  0.76           H  
ATOM   1540  HA  THR A 100      -9.955  39.522  -5.656  1.00  0.76           H  
ATOM   1541  HB  THR A 100     -12.682  40.837  -5.539  1.00  0.76           H  
ATOM   1542  HG1 THR A 100     -11.403  41.707  -7.138  1.00  0.76           H  
ATOM   1543 1HG2 THR A 100     -11.805  42.162  -3.692  1.00  0.76           H  
ATOM   1544 2HG2 THR A 100     -11.853  40.432  -3.293  1.00  0.76           H  
ATOM   1545 3HG2 THR A 100     -10.325  41.207  -3.696  1.00  0.76           H  
ATOM   1546  N   ASN A 101     -12.731  37.992  -4.796  1.00  0.73           N  
ATOM   1547  CA  ASN A 101     -13.210  37.020  -3.834  1.00  0.73           C  
ATOM   1548  C   ASN A 101     -12.360  35.753  -3.893  1.00  0.73           C  
ATOM   1549  O   ASN A 101     -11.999  35.195  -2.856  1.00  0.73           O  
ATOM   1550  CB  ASN A 101     -14.666  36.720  -4.091  1.00  0.73           C  
ATOM   1551  CG  ASN A 101     -15.557  37.870  -3.689  1.00  0.73           C  
ATOM   1552  OD1 ASN A 101     -15.174  38.735  -2.887  1.00  0.73           O  
ATOM   1553  ND2 ASN A 101     -16.746  37.898  -4.237  1.00  0.73           N  
ATOM   1554  H   ASN A 101     -13.352  38.352  -5.523  1.00  0.73           H  
ATOM   1555  HA  ASN A 101     -13.106  37.437  -2.833  1.00  0.73           H  
ATOM   1556 1HB  ASN A 101     -14.810  36.517  -5.153  1.00  0.73           H  
ATOM   1557 2HB  ASN A 101     -14.958  35.827  -3.541  1.00  0.73           H  
ATOM   1558 1HD2 ASN A 101     -17.381  38.637  -4.015  1.00  0.73           H  
ATOM   1559 2HD2 ASN A 101     -17.014  37.185  -4.883  1.00  0.73           H  
ATOM   1560  N   ILE A 102     -11.958  35.349  -5.102  1.00  0.71           N  
ATOM   1561  CA  ILE A 102     -11.118  34.168  -5.234  1.00  0.71           C  
ATOM   1562  C   ILE A 102      -9.762  34.394  -4.603  1.00  0.71           C  
ATOM   1563  O   ILE A 102      -9.293  33.553  -3.836  1.00  0.71           O  
ATOM   1564  CB  ILE A 102     -10.915  33.776  -6.704  1.00  0.71           C  
ATOM   1565  CG1 ILE A 102     -12.223  33.287  -7.281  1.00  0.71           C  
ATOM   1566  CG2 ILE A 102      -9.801  32.744  -6.832  1.00  0.71           C  
ATOM   1567  CD1 ILE A 102     -12.188  33.130  -8.769  1.00  0.71           C  
ATOM   1568  H   ILE A 102     -12.282  35.843  -5.934  1.00  0.71           H  
ATOM   1569  HA  ILE A 102     -11.602  33.342  -4.721  1.00  0.71           H  
ATOM   1570  HB  ILE A 102     -10.642  34.658  -7.269  1.00  0.71           H  
ATOM   1571 1HG1 ILE A 102     -12.474  32.347  -6.830  1.00  0.71           H  
ATOM   1572 2HG1 ILE A 102     -13.005  34.004  -7.031  1.00  0.71           H  
ATOM   1573 1HG2 ILE A 102      -9.663  32.487  -7.871  1.00  0.71           H  
ATOM   1574 2HG2 ILE A 102      -8.886  33.164  -6.440  1.00  0.71           H  
ATOM   1575 3HG2 ILE A 102     -10.055  31.860  -6.279  1.00  0.71           H  
ATOM   1576 1HD1 ILE A 102     -13.152  32.782  -9.126  1.00  0.71           H  
ATOM   1577 2HD1 ILE A 102     -11.963  34.085  -9.231  1.00  0.71           H  
ATOM   1578 3HD1 ILE A 102     -11.422  32.406  -9.038  1.00  0.71           H  
ATOM   1579  N   TYR A 103      -9.133  35.530  -4.886  1.00  0.70           N  
ATOM   1580  CA  TYR A 103      -7.814  35.794  -4.335  1.00  0.70           C  
ATOM   1581  C   TYR A 103      -7.868  35.846  -2.817  1.00  0.70           C  
ATOM   1582  O   TYR A 103      -6.987  35.313  -2.134  1.00  0.70           O  
ATOM   1583  CB  TYR A 103      -7.251  37.101  -4.885  1.00  0.70           C  
ATOM   1584  CG  TYR A 103      -6.877  37.049  -6.358  1.00  0.70           C  
ATOM   1585  CD1 TYR A 103      -7.424  37.965  -7.225  1.00  0.70           C  
ATOM   1586  CD2 TYR A 103      -6.013  36.094  -6.838  1.00  0.70           C  
ATOM   1587  CE1 TYR A 103      -7.122  37.941  -8.550  1.00  0.70           C  
ATOM   1588  CE2 TYR A 103      -5.716  36.075  -8.175  1.00  0.70           C  
ATOM   1589  CZ  TYR A 103      -6.270  36.994  -9.030  1.00  0.70           C  
ATOM   1590  OH  TYR A 103      -5.982  36.975 -10.367  1.00  0.70           O  
ATOM   1591  H   TYR A 103      -9.568  36.203  -5.518  1.00  0.70           H  
ATOM   1592  HA  TYR A 103      -7.151  34.985  -4.616  1.00  0.70           H  
ATOM   1593 1HB  TYR A 103      -7.995  37.892  -4.753  1.00  0.70           H  
ATOM   1594 2HB  TYR A 103      -6.365  37.386  -4.318  1.00  0.70           H  
ATOM   1595  HD1 TYR A 103      -8.107  38.715  -6.847  1.00  0.70           H  
ATOM   1596  HD2 TYR A 103      -5.571  35.363  -6.167  1.00  0.70           H  
ATOM   1597  HE1 TYR A 103      -7.562  38.673  -9.220  1.00  0.70           H  
ATOM   1598  HE2 TYR A 103      -5.054  35.340  -8.556  1.00  0.70           H  
ATOM   1599  HH  TYR A 103      -5.360  36.270 -10.552  1.00  0.70           H  
ATOM   1600  N   LEU A 104      -8.926  36.447  -2.272  1.00  0.71           N  
ATOM   1601  CA  LEU A 104      -9.036  36.521  -0.831  1.00  0.71           C  
ATOM   1602  C   LEU A 104      -9.159  35.124  -0.240  1.00  0.71           C  
ATOM   1603  O   LEU A 104      -8.451  34.790   0.714  1.00  0.71           O  
ATOM   1604  CB  LEU A 104     -10.261  37.358  -0.442  1.00  0.71           C  
ATOM   1605  CG  LEU A 104     -10.168  38.861  -0.748  1.00  0.71           C  
ATOM   1606  CD1 LEU A 104     -11.523  39.499  -0.508  1.00  0.71           C  
ATOM   1607  CD2 LEU A 104      -9.108  39.488   0.118  1.00  0.71           C  
ATOM   1608  H   LEU A 104      -9.637  36.876  -2.863  1.00  0.71           H  
ATOM   1609  HA  LEU A 104      -8.140  36.994  -0.436  1.00  0.71           H  
ATOM   1610 1HB  LEU A 104     -11.125  36.966  -0.985  1.00  0.71           H  
ATOM   1611 2HB  LEU A 104     -10.440  37.239   0.622  1.00  0.71           H  
ATOM   1612  HG  LEU A 104      -9.902  39.006  -1.783  1.00  0.71           H  
ATOM   1613 1HD1 LEU A 104     -11.470  40.561  -0.734  1.00  0.71           H  
ATOM   1614 2HD1 LEU A 104     -12.264  39.027  -1.156  1.00  0.71           H  
ATOM   1615 3HD1 LEU A 104     -11.809  39.361   0.530  1.00  0.71           H  
ATOM   1616 1HD2 LEU A 104      -9.040  40.553  -0.105  1.00  0.71           H  
ATOM   1617 2HD2 LEU A 104      -9.367  39.351   1.167  1.00  0.71           H  
ATOM   1618 3HD2 LEU A 104      -8.147  39.011  -0.085  1.00  0.71           H  
ATOM   1619  N   GLN A 105      -9.964  34.256  -0.872  1.00  0.72           N  
ATOM   1620  CA  GLN A 105     -10.115  32.892  -0.379  1.00  0.72           C  
ATOM   1621  C   GLN A 105      -8.811  32.123  -0.485  1.00  0.72           C  
ATOM   1622  O   GLN A 105      -8.418  31.418   0.447  1.00  0.72           O  
ATOM   1623  CB  GLN A 105     -11.205  32.162  -1.155  1.00  0.72           C  
ATOM   1624  CG  GLN A 105     -12.604  32.665  -0.870  1.00  0.72           C  
ATOM   1625  CD  GLN A 105     -13.668  31.996  -1.734  1.00  0.72           C  
ATOM   1626  OE1 GLN A 105     -13.392  31.424  -2.795  1.00  0.72           O  
ATOM   1627  NE2 GLN A 105     -14.910  32.068  -1.275  1.00  0.72           N  
ATOM   1628  H   GLN A 105     -10.520  34.562  -1.674  1.00  0.72           H  
ATOM   1629  HA  GLN A 105     -10.399  32.933   0.666  1.00  0.72           H  
ATOM   1630 1HB  GLN A 105     -11.026  32.296  -2.222  1.00  0.72           H  
ATOM   1631 2HB  GLN A 105     -11.164  31.097  -0.944  1.00  0.72           H  
ATOM   1632 1HG  GLN A 105     -12.831  32.475   0.168  1.00  0.72           H  
ATOM   1633 2HG  GLN A 105     -12.640  33.729  -1.050  1.00  0.72           H  
ATOM   1634 1HE2 GLN A 105     -15.660  31.656  -1.791  1.00  0.72           H  
ATOM   1635 2HE2 GLN A 105     -15.094  32.542  -0.416  1.00  0.72           H  
ATOM   1636  N   LEU A 106      -8.090  32.318  -1.586  1.00  0.75           N  
ATOM   1637  CA  LEU A 106      -6.826  31.636  -1.789  1.00  0.75           C  
ATOM   1638  C   LEU A 106      -5.823  32.021  -0.730  1.00  0.75           C  
ATOM   1639  O   LEU A 106      -5.084  31.170  -0.267  1.00  0.75           O  
ATOM   1640  CB  LEU A 106      -6.231  31.974  -3.159  1.00  0.75           C  
ATOM   1641  CG  LEU A 106      -6.943  31.411  -4.373  1.00  0.75           C  
ATOM   1642  CD1 LEU A 106      -6.344  32.042  -5.632  1.00  0.75           C  
ATOM   1643  CD2 LEU A 106      -6.797  29.892  -4.373  1.00  0.75           C  
ATOM   1644  H   LEU A 106      -8.454  32.922  -2.321  1.00  0.75           H  
ATOM   1645  HA  LEU A 106      -6.998  30.563  -1.735  1.00  0.75           H  
ATOM   1646 1HB  LEU A 106      -6.232  33.054  -3.260  1.00  0.75           H  
ATOM   1647 2HB  LEU A 106      -5.217  31.634  -3.196  1.00  0.75           H  
ATOM   1648  HG  LEU A 106      -7.979  31.660  -4.334  1.00  0.75           H  
ATOM   1649 1HD1 LEU A 106      -6.858  31.662  -6.505  1.00  0.75           H  
ATOM   1650 2HD1 LEU A 106      -6.466  33.108  -5.593  1.00  0.75           H  
ATOM   1651 3HD1 LEU A 106      -5.284  31.804  -5.696  1.00  0.75           H  
ATOM   1652 1HD2 LEU A 106      -7.309  29.479  -5.232  1.00  0.75           H  
ATOM   1653 2HD2 LEU A 106      -5.743  29.628  -4.416  1.00  0.75           H  
ATOM   1654 3HD2 LEU A 106      -7.235  29.485  -3.463  1.00  0.75           H  
ATOM   1655  N   SER A 107      -5.832  33.292  -0.312  1.00  0.78           N  
ATOM   1656  CA  SER A 107      -4.864  33.815   0.651  1.00  0.78           C  
ATOM   1657  C   SER A 107      -5.094  33.375   2.106  1.00  0.78           C  
ATOM   1658  O   SER A 107      -4.256  33.657   2.968  1.00  0.78           O  
ATOM   1659  CB  SER A 107      -4.850  35.336   0.620  1.00  0.78           C  
ATOM   1660  OG  SER A 107      -6.010  35.895   1.216  1.00  0.78           O  
ATOM   1661  H   SER A 107      -6.491  33.947  -0.737  1.00  0.78           H  
ATOM   1662  HA  SER A 107      -3.879  33.466   0.345  1.00  0.78           H  
ATOM   1663 1HB  SER A 107      -3.963  35.705   1.126  1.00  0.78           H  
ATOM   1664 2HB  SER A 107      -4.790  35.659  -0.421  1.00  0.78           H  
ATOM   1665  HG  SER A 107      -6.794  35.370   0.912  1.00  0.78           H  
ATOM   1666  N   LYS A 108      -6.227  32.744   2.409  1.00  0.80           N  
ATOM   1667  CA  LYS A 108      -6.521  32.357   3.789  1.00  0.80           C  
ATOM   1668  C   LYS A 108      -5.522  31.335   4.322  1.00  0.80           C  
ATOM   1669  O   LYS A 108      -4.924  30.583   3.562  1.00  0.80           O  
ATOM   1670  CB  LYS A 108      -7.942  31.807   3.913  1.00  0.80           C  
ATOM   1671  CG  LYS A 108      -9.053  32.825   3.707  1.00  0.80           C  
ATOM   1672  CD  LYS A 108     -10.434  32.172   3.843  1.00  0.80           C  
ATOM   1673  CE  LYS A 108     -11.564  33.189   3.658  1.00  0.80           C  
ATOM   1674  NZ  LYS A 108     -11.597  34.192   4.768  1.00  0.80           N  
ATOM   1675  H   LYS A 108      -6.894  32.498   1.672  1.00  0.80           H  
ATOM   1676  HA  LYS A 108      -6.447  33.248   4.413  1.00  0.80           H  
ATOM   1677 1HB  LYS A 108      -8.081  31.044   3.173  1.00  0.80           H  
ATOM   1678 2HB  LYS A 108      -8.078  31.343   4.889  1.00  0.80           H  
ATOM   1679 1HG  LYS A 108      -8.957  33.629   4.435  1.00  0.80           H  
ATOM   1680 2HG  LYS A 108      -8.957  33.251   2.710  1.00  0.80           H  
ATOM   1681 1HD  LYS A 108     -10.534  31.397   3.080  1.00  0.80           H  
ATOM   1682 2HD  LYS A 108     -10.526  31.705   4.823  1.00  0.80           H  
ATOM   1683 1HE  LYS A 108     -11.421  33.715   2.716  1.00  0.80           H  
ATOM   1684 2HE  LYS A 108     -12.517  32.661   3.627  1.00  0.80           H  
ATOM   1685 1HZ  LYS A 108     -12.352  34.846   4.614  1.00  0.80           H  
ATOM   1686 2HZ  LYS A 108     -11.739  33.717   5.649  1.00  0.80           H  
ATOM   1687 3HZ  LYS A 108     -10.718  34.691   4.792  1.00  0.80           H  
ATOM   1688  N   LYS A 109      -5.366  31.275   5.651  1.00  0.80           N  
ATOM   1689  CA  LYS A 109      -4.463  30.301   6.291  1.00  0.80           C  
ATOM   1690  C   LYS A 109      -4.870  28.846   6.012  1.00  0.80           C  
ATOM   1691  O   LYS A 109      -4.064  27.924   6.124  1.00  0.80           O  
ATOM   1692  CB  LYS A 109      -4.394  30.548   7.792  1.00  0.80           C  
ATOM   1693  CG  LYS A 109      -3.674  31.838   8.174  1.00  0.80           C  
ATOM   1694  CD  LYS A 109      -3.647  32.037   9.686  1.00  0.80           C  
ATOM   1695  CE  LYS A 109      -2.917  33.322  10.063  1.00  0.80           C  
ATOM   1696  NZ  LYS A 109      -2.912  33.546  11.536  1.00  0.80           N  
ATOM   1697  H   LYS A 109      -5.871  31.930   6.234  1.00  0.80           H  
ATOM   1698  HA  LYS A 109      -3.466  30.455   5.885  1.00  0.80           H  
ATOM   1699 1HB  LYS A 109      -5.405  30.589   8.202  1.00  0.80           H  
ATOM   1700 2HB  LYS A 109      -3.881  29.717   8.273  1.00  0.80           H  
ATOM   1701 1HG  LYS A 109      -2.649  31.802   7.802  1.00  0.80           H  
ATOM   1702 2HG  LYS A 109      -4.179  32.686   7.712  1.00  0.80           H  
ATOM   1703 1HD  LYS A 109      -4.668  32.080  10.067  1.00  0.80           H  
ATOM   1704 2HD  LYS A 109      -3.138  31.193  10.154  1.00  0.80           H  
ATOM   1705 1HE  LYS A 109      -1.889  33.265   9.710  1.00  0.80           H  
ATOM   1706 2HE  LYS A 109      -3.411  34.166   9.580  1.00  0.80           H  
ATOM   1707 1HZ  LYS A 109      -2.422  34.404  11.745  1.00  0.80           H  
ATOM   1708 2HZ  LYS A 109      -3.863  33.611  11.872  1.00  0.80           H  
ATOM   1709 3HZ  LYS A 109      -2.447  32.774  11.993  1.00  0.80           H  
ATOM   1710  N   ASP A 110      -6.140  28.662   5.685  1.00  0.78           N  
ATOM   1711  CA  ASP A 110      -6.734  27.389   5.301  1.00  0.78           C  
ATOM   1712  C   ASP A 110      -7.742  27.716   4.206  1.00  0.78           C  
ATOM   1713  O   ASP A 110      -8.919  27.924   4.501  1.00  0.78           O  
ATOM   1714  CB  ASP A 110      -7.429  26.692   6.481  1.00  0.78           C  
ATOM   1715  CG  ASP A 110      -7.997  25.257   6.134  1.00  0.78           C  
ATOM   1716  OD1 ASP A 110      -7.867  24.825   4.999  1.00  0.78           O  
ATOM   1717  OD2 ASP A 110      -8.543  24.633   7.006  1.00  0.78           O  
ATOM   1718  H   ASP A 110      -6.721  29.483   5.658  1.00  0.78           H  
ATOM   1719  HA  ASP A 110      -5.963  26.719   4.927  1.00  0.78           H  
ATOM   1720 1HB  ASP A 110      -6.720  26.590   7.302  1.00  0.78           H  
ATOM   1721 2HB  ASP A 110      -8.248  27.315   6.834  1.00  0.78           H  
ATOM   1722  N   PRO A 111      -7.301  27.824   2.940  1.00  0.75           N  
ATOM   1723  CA  PRO A 111      -8.105  28.226   1.805  1.00  0.75           C  
ATOM   1724  C   PRO A 111      -9.318  27.346   1.634  1.00  0.75           C  
ATOM   1725  O   PRO A 111      -9.240  26.120   1.776  1.00  0.75           O  
ATOM   1726  CB  PRO A 111      -7.130  28.079   0.631  1.00  0.75           C  
ATOM   1727  CG  PRO A 111      -5.756  28.234   1.262  1.00  0.75           C  
ATOM   1728  CD  PRO A 111      -5.877  27.565   2.604  1.00  0.75           C  
ATOM   1729  HA  PRO A 111      -8.409  29.275   1.920  1.00  0.75           H  
ATOM   1730 1HB  PRO A 111      -7.283  27.105   0.130  1.00  0.75           H  
ATOM   1731 2HB  PRO A 111      -7.332  28.855  -0.116  1.00  0.75           H  
ATOM   1732 1HG  PRO A 111      -4.972  27.809   0.631  1.00  0.75           H  
ATOM   1733 2HG  PRO A 111      -5.516  29.310   1.367  1.00  0.75           H  
ATOM   1734 1HD  PRO A 111      -5.675  26.487   2.533  1.00  0.75           H  
ATOM   1735 2HD  PRO A 111      -5.201  28.066   3.282  1.00  0.75           H  
ATOM   1736  N   ILE A 112     -10.434  27.966   1.279  1.00  0.72           N  
ATOM   1737  CA  ILE A 112     -11.678  27.248   1.018  1.00  0.72           C  
ATOM   1738  C   ILE A 112     -11.518  26.429  -0.245  1.00  0.72           C  
ATOM   1739  O   ILE A 112     -11.924  25.275  -0.323  1.00  0.72           O  
ATOM   1740  CB  ILE A 112     -12.854  28.221   0.864  1.00  0.72           C  
ATOM   1741  CG1 ILE A 112     -13.125  28.904   2.201  1.00  0.72           C  
ATOM   1742  CG2 ILE A 112     -14.077  27.498   0.343  1.00  0.72           C  
ATOM   1743  CD1 ILE A 112     -14.068  30.069   2.099  1.00  0.72           C  
ATOM   1744  H   ILE A 112     -10.418  28.972   1.198  1.00  0.72           H  
ATOM   1745  HA  ILE A 112     -11.880  26.575   1.849  1.00  0.72           H  
ATOM   1746  HB  ILE A 112     -12.581  29.002   0.152  1.00  0.72           H  
ATOM   1747 1HG1 ILE A 112     -13.547  28.173   2.891  1.00  0.72           H  
ATOM   1748 2HG1 ILE A 112     -12.177  29.260   2.615  1.00  0.72           H  
ATOM   1749 1HG2 ILE A 112     -14.894  28.208   0.227  1.00  0.72           H  
ATOM   1750 2HG2 ILE A 112     -13.848  27.049  -0.621  1.00  0.72           H  
ATOM   1751 3HG2 ILE A 112     -14.368  26.719   1.047  1.00  0.72           H  
ATOM   1752 1HD1 ILE A 112     -14.212  30.505   3.087  1.00  0.72           H  
ATOM   1753 2HD1 ILE A 112     -13.649  30.806   1.438  1.00  0.72           H  
ATOM   1754 3HD1 ILE A 112     -15.025  29.730   1.708  1.00  0.72           H  
ATOM   1755  N   ILE A 113     -10.912  27.065  -1.230  1.00  0.69           N  
ATOM   1756  CA  ILE A 113     -10.649  26.496  -2.534  1.00  0.69           C  
ATOM   1757  C   ILE A 113      -9.539  25.486  -2.391  1.00  0.69           C  
ATOM   1758  O   ILE A 113      -8.463  25.852  -1.927  1.00  0.69           O  
ATOM   1759  CB  ILE A 113     -10.092  27.616  -3.425  1.00  0.69           C  
ATOM   1760  CG1 ILE A 113     -11.112  28.728  -3.586  1.00  0.69           C  
ATOM   1761  CG2 ILE A 113      -9.666  27.051  -4.801  1.00  0.69           C  
ATOM   1762  CD1 ILE A 113     -10.487  29.994  -4.123  1.00  0.69           C  
ATOM   1763  H   ILE A 113     -10.609  28.010  -1.055  1.00  0.69           H  
ATOM   1764  HA  ILE A 113     -11.546  26.027  -2.939  1.00  0.69           H  
ATOM   1765  HB  ILE A 113      -9.220  28.053  -2.938  1.00  0.69           H  
ATOM   1766 1HG1 ILE A 113     -11.883  28.396  -4.282  1.00  0.69           H  
ATOM   1767 2HG1 ILE A 113     -11.584  28.951  -2.626  1.00  0.69           H  
ATOM   1768 1HG2 ILE A 113      -9.258  27.852  -5.413  1.00  0.69           H  
ATOM   1769 2HG2 ILE A 113      -8.908  26.286  -4.663  1.00  0.69           H  
ATOM   1770 3HG2 ILE A 113     -10.528  26.618  -5.304  1.00  0.69           H  
ATOM   1771 1HD1 ILE A 113     -11.251  30.764  -4.241  1.00  0.69           H  
ATOM   1772 2HD1 ILE A 113      -9.736  30.343  -3.420  1.00  0.69           H  
ATOM   1773 3HD1 ILE A 113     -10.016  29.798  -5.073  1.00  0.69           H  
ATOM   1774  N   LYS A 114      -9.753  24.241  -2.803  1.00  0.66           N  
ATOM   1775  CA  LYS A 114      -8.666  23.281  -2.696  1.00  0.66           C  
ATOM   1776  C   LYS A 114      -8.059  23.126  -4.073  1.00  0.66           C  
ATOM   1777  O   LYS A 114      -6.877  22.800  -4.217  1.00  0.66           O  
ATOM   1778  CB  LYS A 114      -9.125  21.957  -2.086  1.00  0.66           C  
ATOM   1779  CG  LYS A 114      -9.696  22.091  -0.629  1.00  0.66           C  
ATOM   1780  CD  LYS A 114      -8.668  22.790   0.327  1.00  0.66           C  
ATOM   1781  CE  LYS A 114      -9.094  22.771   1.827  1.00  0.66           C  
ATOM   1782  NZ  LYS A 114      -8.230  23.700   2.646  1.00  0.66           N  
ATOM   1783  H   LYS A 114     -10.652  23.947  -3.185  1.00  0.66           H  
ATOM   1784  HA  LYS A 114      -7.892  23.684  -2.041  1.00  0.66           H  
ATOM   1785 1HB  LYS A 114      -9.905  21.522  -2.715  1.00  0.66           H  
ATOM   1786 2HB  LYS A 114      -8.288  21.252  -2.063  1.00  0.66           H  
ATOM   1787 1HG  LYS A 114     -10.614  22.687  -0.654  1.00  0.66           H  
ATOM   1788 2HG  LYS A 114      -9.934  21.103  -0.239  1.00  0.66           H  
ATOM   1789 1HD  LYS A 114      -7.691  22.301   0.231  1.00  0.66           H  
ATOM   1790 2HD  LYS A 114      -8.553  23.837   0.031  1.00  0.66           H  
ATOM   1791 1HE  LYS A 114     -10.134  23.078   1.922  1.00  0.66           H  
ATOM   1792 2HE  LYS A 114      -8.980  21.761   2.210  1.00  0.66           H  
ATOM   1793 1HZ  LYS A 114      -8.455  23.744   3.649  1.00  0.66           H  
ATOM   1794 2HZ  LYS A 114      -7.252  23.456   2.566  1.00  0.66           H  
ATOM   1795 3HZ  LYS A 114      -8.393  24.638   2.261  1.00  0.66           H  
ATOM   1796  N   LEU A 115      -8.880  23.389  -5.088  1.00  0.65           N  
ATOM   1797  CA  LEU A 115      -8.426  23.303  -6.462  1.00  0.65           C  
ATOM   1798  C   LEU A 115      -8.807  24.528  -7.296  1.00  0.65           C  
ATOM   1799  O   LEU A 115      -9.981  24.855  -7.473  1.00  0.65           O  
ATOM   1800  CB  LEU A 115      -8.938  22.004  -7.032  1.00  0.65           C  
ATOM   1801  CG  LEU A 115      -8.696  21.727  -8.411  1.00  0.65           C  
ATOM   1802  CD1 LEU A 115      -7.296  21.730  -8.731  1.00  0.65           C  
ATOM   1803  CD2 LEU A 115      -9.156  20.351  -8.654  1.00  0.65           C  
ATOM   1804  H   LEU A 115      -9.858  23.600  -4.896  1.00  0.65           H  
ATOM   1805  HA  LEU A 115      -7.343  23.245  -6.451  1.00  0.65           H  
ATOM   1806 1HB  LEU A 115      -8.501  21.201  -6.470  1.00  0.65           H  
ATOM   1807 2HB  LEU A 115     -10.018  21.970  -6.877  1.00  0.65           H  
ATOM   1808  HG  LEU A 115      -9.204  22.449  -9.011  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 115      -7.230  21.475  -9.761  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 115      -6.868  22.707  -8.562  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 115      -6.783  20.994  -8.133  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 115      -8.988  20.092  -9.688  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 115      -8.587  19.691  -8.015  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 115     -10.176  20.262  -8.413  1.00  0.65           H  
ATOM   1815  N   LEU A 116      -7.779  25.208  -7.771  1.00  0.64           N  
ATOM   1816  CA  LEU A 116      -7.914  26.426  -8.548  1.00  0.64           C  
ATOM   1817  C   LEU A 116      -7.526  26.177 -10.005  1.00  0.64           C  
ATOM   1818  O   LEU A 116      -6.418  25.707 -10.266  1.00  0.64           O  
ATOM   1819  CB  LEU A 116      -6.973  27.486  -7.960  1.00  0.64           C  
ATOM   1820  CG  LEU A 116      -6.940  28.805  -8.661  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116      -8.260  29.518  -8.458  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116      -5.715  29.586  -8.189  1.00  0.64           C  
ATOM   1823  H   LEU A 116      -6.843  24.848  -7.581  1.00  0.64           H  
ATOM   1824  HA  LEU A 116      -8.948  26.768  -8.507  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116      -7.263  27.667  -6.931  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116      -5.961  27.084  -7.959  1.00  0.64           H  
ATOM   1827  HG  LEU A 116      -6.869  28.635  -9.703  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116      -8.250  30.453  -8.997  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116      -9.056  28.885  -8.843  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116      -8.422  29.712  -7.400  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116      -5.664  30.541  -8.704  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116      -5.775  29.746  -7.133  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116      -4.820  29.013  -8.408  1.00  0.64           H  
ATOM   1834  N   TYR A 117      -8.411  26.504 -10.942  1.00  0.65           N  
ATOM   1835  CA  TYR A 117      -8.087  26.368 -12.360  1.00  0.65           C  
ATOM   1836  C   TYR A 117      -7.798  27.741 -12.964  1.00  0.65           C  
ATOM   1837  O   TYR A 117      -8.575  28.681 -12.776  1.00  0.65           O  
ATOM   1838  CB  TYR A 117      -9.199  25.653 -13.096  1.00  0.65           C  
ATOM   1839  CG  TYR A 117      -9.310  24.189 -12.829  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117      -9.987  23.714 -11.740  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117      -8.739  23.313 -13.710  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117     -10.087  22.359 -11.541  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117      -8.827  21.965 -13.494  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117      -9.492  21.481 -12.424  1.00  0.65           C  
ATOM   1845  OH  TYR A 117      -9.544  20.116 -12.227  1.00  0.65           O  
ATOM   1846  H   TYR A 117      -9.330  26.852 -10.668  1.00  0.65           H  
ATOM   1847  HA  TYR A 117      -7.191  25.768 -12.451  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117     -10.144  26.109 -12.829  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117      -9.047  25.784 -14.152  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117     -10.443  24.411 -11.036  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117      -8.202  23.687 -14.582  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117     -10.620  21.995 -10.685  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117      -8.358  21.275 -14.193  1.00  0.65           H  
ATOM   1854  HH  TYR A 117      -8.900  19.689 -12.807  1.00  0.65           H  
ATOM   1855  N   VAL A 118      -6.658  27.868 -13.635  1.00  0.65           N  
ATOM   1856  CA  VAL A 118      -6.225  29.167 -14.149  1.00  0.65           C  
ATOM   1857  C   VAL A 118      -5.700  29.082 -15.595  1.00  0.65           C  
ATOM   1858  O   VAL A 118      -5.050  28.105 -15.961  1.00  0.65           O  
ATOM   1859  CB  VAL A 118      -5.113  29.731 -13.228  1.00  0.65           C  
ATOM   1860  CG1 VAL A 118      -4.781  31.088 -13.641  1.00  0.65           C  
ATOM   1861  CG2 VAL A 118      -5.523  29.688 -11.798  1.00  0.65           C  
ATOM   1862  H   VAL A 118      -6.072  27.041 -13.754  1.00  0.65           H  
ATOM   1863  HA  VAL A 118      -7.076  29.850 -14.135  1.00  0.65           H  
ATOM   1864  HB  VAL A 118      -4.213  29.130 -13.347  1.00  0.65           H  
ATOM   1865 1HG1 VAL A 118      -4.011  31.463 -13.023  1.00  0.65           H  
ATOM   1866 2HG1 VAL A 118      -4.452  31.077 -14.636  1.00  0.65           H  
ATOM   1867 3HG1 VAL A 118      -5.656  31.722 -13.551  1.00  0.65           H  
ATOM   1868 1HG2 VAL A 118      -4.721  30.076 -11.182  1.00  0.65           H  
ATOM   1869 2HG2 VAL A 118      -6.418  30.277 -11.641  1.00  0.65           H  
ATOM   1870 3HG2 VAL A 118      -5.702  28.659 -11.532  1.00  0.65           H  
ATOM   1871  N   THR A 119      -5.997  30.059 -16.443  1.00  0.67           N  
ATOM   1872  CA  THR A 119      -5.342  29.994 -17.764  1.00  0.67           C  
ATOM   1873  C   THR A 119      -3.853  30.395 -17.579  1.00  0.67           C  
ATOM   1874  O   THR A 119      -3.578  31.305 -16.796  1.00  0.67           O  
ATOM   1875  CB  THR A 119      -6.028  30.940 -18.781  1.00  0.67           C  
ATOM   1876  OG1 THR A 119      -5.966  32.287 -18.295  1.00  0.67           O  
ATOM   1877  CG2 THR A 119      -7.460  30.544 -18.987  1.00  0.67           C  
ATOM   1878  H   THR A 119      -6.607  30.828 -16.143  1.00  0.67           H  
ATOM   1879  HA  THR A 119      -5.402  28.977 -18.126  1.00  0.67           H  
ATOM   1880  HB  THR A 119      -5.517  30.898 -19.735  1.00  0.67           H  
ATOM   1881  HG1 THR A 119      -6.256  32.887 -18.994  1.00  0.67           H  
ATOM   1882 1HG2 THR A 119      -7.933  31.218 -19.700  1.00  0.67           H  
ATOM   1883 2HG2 THR A 119      -7.498  29.524 -19.375  1.00  0.67           H  
ATOM   1884 3HG2 THR A 119      -7.973  30.595 -18.043  1.00  0.67           H  
ATOM   1885  N   PRO A 120      -2.880  29.869 -18.361  1.00  0.68           N  
ATOM   1886  CA  PRO A 120      -1.454  30.204 -18.252  1.00  0.68           C  
ATOM   1887  C   PRO A 120      -1.194  31.668 -18.527  1.00  0.68           C  
ATOM   1888  O   PRO A 120      -0.221  32.254 -18.044  1.00  0.68           O  
ATOM   1889  CB  PRO A 120      -0.825  29.351 -19.354  1.00  0.68           C  
ATOM   1890  CG  PRO A 120      -1.974  29.074 -20.327  1.00  0.68           C  
ATOM   1891  CD  PRO A 120      -3.202  28.949 -19.458  1.00  0.68           C  
ATOM   1892  HA  PRO A 120      -1.075  29.917 -17.261  1.00  0.68           H  
ATOM   1893 1HB  PRO A 120       0.005  29.900 -19.822  1.00  0.68           H  
ATOM   1894 2HB  PRO A 120      -0.393  28.449 -18.934  1.00  0.68           H  
ATOM   1895 1HG  PRO A 120      -2.053  29.892 -21.055  1.00  0.68           H  
ATOM   1896 2HG  PRO A 120      -1.787  28.184 -20.906  1.00  0.68           H  
ATOM   1897 1HD  PRO A 120      -4.070  29.254 -20.031  1.00  0.68           H  
ATOM   1898 2HD  PRO A 120      -3.307  27.932 -19.084  1.00  0.68           H  
ATOM   1899  N   GLU A 121      -2.108  32.264 -19.283  1.00  0.69           N  
ATOM   1900  CA  GLU A 121      -2.054  33.659 -19.656  1.00  0.69           C  
ATOM   1901  C   GLU A 121      -2.270  34.524 -18.424  1.00  0.69           C  
ATOM   1902  O   GLU A 121      -1.639  35.567 -18.253  1.00  0.69           O  
ATOM   1903  CB  GLU A 121      -3.143  33.919 -20.702  1.00  0.69           C  
ATOM   1904  CG  GLU A 121      -2.896  33.193 -22.041  1.00  0.69           C  
ATOM   1905  CD  GLU A 121      -4.038  33.307 -23.034  1.00  0.69           C  
ATOM   1906  OE1 GLU A 121      -5.057  33.851 -22.682  1.00  0.69           O  
ATOM   1907  OE2 GLU A 121      -3.890  32.825 -24.139  1.00  0.69           O  
ATOM   1908  H   GLU A 121      -2.874  31.720 -19.639  1.00  0.69           H  
ATOM   1909  HA  GLU A 121      -1.072  33.879 -20.081  1.00  0.69           H  
ATOM   1910 1HB  GLU A 121      -4.106  33.586 -20.313  1.00  0.69           H  
ATOM   1911 2HB  GLU A 121      -3.216  34.987 -20.900  1.00  0.69           H  
ATOM   1912 1HG  GLU A 121      -1.993  33.602 -22.496  1.00  0.69           H  
ATOM   1913 2HG  GLU A 121      -2.712  32.142 -21.832  1.00  0.69           H  
ATOM   1914  N   LYS A 122      -3.166  34.072 -17.541  1.00  0.71           N  
ATOM   1915  CA  LYS A 122      -3.513  34.816 -16.347  1.00  0.71           C  
ATOM   1916  C   LYS A 122      -2.352  34.725 -15.393  1.00  0.71           C  
ATOM   1917  O   LYS A 122      -1.944  35.712 -14.797  1.00  0.71           O  
ATOM   1918  CB  LYS A 122      -4.774  34.239 -15.702  1.00  0.71           C  
ATOM   1919  CG  LYS A 122      -5.335  34.982 -14.498  1.00  0.71           C  
ATOM   1920  CD  LYS A 122      -5.934  36.323 -14.917  1.00  0.71           C  
ATOM   1921  CE  LYS A 122      -6.635  37.020 -13.757  1.00  0.71           C  
ATOM   1922  NZ  LYS A 122      -7.230  38.328 -14.173  1.00  0.71           N  
ATOM   1923  H   LYS A 122      -3.605  33.166 -17.681  1.00  0.71           H  
ATOM   1924  HA  LYS A 122      -3.673  35.862 -16.605  1.00  0.71           H  
ATOM   1925 1HB  LYS A 122      -5.564  34.188 -16.447  1.00  0.71           H  
ATOM   1926 2HB  LYS A 122      -4.574  33.233 -15.400  1.00  0.71           H  
ATOM   1927 1HG  LYS A 122      -6.110  34.368 -14.041  1.00  0.71           H  
ATOM   1928 2HG  LYS A 122      -4.543  35.144 -13.767  1.00  0.71           H  
ATOM   1929 1HD  LYS A 122      -5.142  36.971 -15.299  1.00  0.71           H  
ATOM   1930 2HD  LYS A 122      -6.661  36.158 -15.714  1.00  0.71           H  
ATOM   1931 1HE  LYS A 122      -7.426  36.374 -13.374  1.00  0.71           H  
ATOM   1932 2HE  LYS A 122      -5.911  37.199 -12.965  1.00  0.71           H  
ATOM   1933 1HZ  LYS A 122      -7.680  38.761 -13.381  1.00  0.71           H  
ATOM   1934 2HZ  LYS A 122      -6.502  38.937 -14.517  1.00  0.71           H  
ATOM   1935 3HZ  LYS A 122      -7.913  38.173 -14.904  1.00  0.71           H  
ATOM   1936  N   ILE A 123      -1.769  33.539 -15.285  1.00  0.73           N  
ATOM   1937  CA  ILE A 123      -0.660  33.373 -14.360  1.00  0.73           C  
ATOM   1938  C   ILE A 123       0.529  34.214 -14.743  1.00  0.73           C  
ATOM   1939  O   ILE A 123       1.130  34.869 -13.901  1.00  0.73           O  
ATOM   1940  CB  ILE A 123      -0.187  31.927 -14.293  1.00  0.73           C  
ATOM   1941  CG1 ILE A 123      -1.211  31.119 -13.693  1.00  0.73           C  
ATOM   1942  CG2 ILE A 123       1.083  31.846 -13.505  1.00  0.73           C  
ATOM   1943  CD1 ILE A 123      -0.988  29.720 -13.811  1.00  0.73           C  
ATOM   1944  H   ILE A 123      -2.141  32.752 -15.823  1.00  0.73           H  
ATOM   1945  HA  ILE A 123      -0.981  33.688 -13.375  1.00  0.73           H  
ATOM   1946  HB  ILE A 123      -0.016  31.553 -15.304  1.00  0.73           H  
ATOM   1947 1HG1 ILE A 123      -1.286  31.359 -12.648  1.00  0.73           H  
ATOM   1948 2HG1 ILE A 123      -2.130  31.355 -14.184  1.00  0.73           H  
ATOM   1949 1HG2 ILE A 123       1.409  30.828 -13.474  1.00  0.73           H  
ATOM   1950 2HG2 ILE A 123       1.826  32.448 -13.988  1.00  0.73           H  
ATOM   1951 3HG2 ILE A 123       0.916  32.212 -12.491  1.00  0.73           H  
ATOM   1952 1HD1 ILE A 123      -1.814  29.200 -13.344  1.00  0.73           H  
ATOM   1953 2HD1 ILE A 123      -0.936  29.474 -14.867  1.00  0.73           H  
ATOM   1954 3HD1 ILE A 123      -0.056  29.447 -13.319  1.00  0.73           H  
ATOM   1955  N   CYS A 124       0.880  34.198 -16.016  1.00  0.75           N  
ATOM   1956  CA  CYS A 124       2.038  34.941 -16.451  1.00  0.75           C  
ATOM   1957  C   CYS A 124       1.817  36.451 -16.512  1.00  0.75           C  
ATOM   1958  O   CYS A 124       2.769  37.222 -16.364  1.00  0.75           O  
ATOM   1959  CB  CYS A 124       2.451  34.421 -17.801  1.00  0.75           C  
ATOM   1960  SG  CYS A 124       3.032  32.727 -17.735  1.00  0.75           S  
ATOM   1961  H   CYS A 124       0.360  33.635 -16.692  1.00  0.75           H  
ATOM   1962  HA  CYS A 124       2.845  34.748 -15.759  1.00  0.75           H  
ATOM   1963 1HB  CYS A 124       1.608  34.472 -18.502  1.00  0.75           H  
ATOM   1964 2HB  CYS A 124       3.240  35.025 -18.185  1.00  0.75           H  
ATOM   1965  HG  CYS A 124       1.792  32.187 -17.771  1.00  0.75           H  
ATOM   1966  N   ALA A 125       0.571  36.883 -16.732  1.00  0.77           N  
ATOM   1967  CA  ALA A 125       0.259  38.303 -16.821  1.00  0.77           C  
ATOM   1968  C   ALA A 125      -0.104  38.950 -15.475  1.00  0.77           C  
ATOM   1969  O   ALA A 125       0.196  40.124 -15.247  1.00  0.77           O  
ATOM   1970  CB  ALA A 125      -0.895  38.501 -17.784  1.00  0.77           C  
ATOM   1971  H   ALA A 125      -0.186  36.219 -16.889  1.00  0.77           H  
ATOM   1972  HA  ALA A 125       1.138  38.811 -17.210  1.00  0.77           H  
ATOM   1973 1HB  ALA A 125      -1.103  39.562 -17.887  1.00  0.77           H  
ATOM   1974 2HB  ALA A 125      -0.636  38.080 -18.756  1.00  0.77           H  
ATOM   1975 3HB  ALA A 125      -1.778  37.993 -17.393  1.00  0.77           H  
ATOM   1976  N   SER A 126      -0.790  38.217 -14.599  1.00  0.78           N  
ATOM   1977  CA  SER A 126      -1.281  38.802 -13.361  1.00  0.78           C  
ATOM   1978  C   SER A 126      -0.348  38.733 -12.172  1.00  0.78           C  
ATOM   1979  O   SER A 126      -0.219  37.695 -11.515  1.00  0.78           O  
ATOM   1980  CB  SER A 126      -2.560  38.126 -12.930  1.00  0.78           C  
ATOM   1981  OG  SER A 126      -2.988  38.635 -11.685  1.00  0.78           O  
ATOM   1982  H   SER A 126      -1.015  37.250 -14.798  1.00  0.78           H  
ATOM   1983  HA  SER A 126      -1.495  39.852 -13.558  1.00  0.78           H  
ATOM   1984 1HB  SER A 126      -3.332  38.265 -13.684  1.00  0.78           H  
ATOM   1985 2HB  SER A 126      -2.386  37.060 -12.830  1.00  0.78           H  
ATOM   1986  HG  SER A 126      -3.282  39.535 -11.870  1.00  0.78           H  
ATOM   1987  N   ASN A 127       0.188  39.892 -11.803  1.00  0.78           N  
ATOM   1988  CA  ASN A 127       1.089  39.985 -10.665  1.00  0.78           C  
ATOM   1989  C   ASN A 127       0.331  39.686  -9.369  1.00  0.78           C  
ATOM   1990  O   ASN A 127       0.926  39.289  -8.364  1.00  0.78           O  
ATOM   1991  CB  ASN A 127       1.750  41.347 -10.619  1.00  0.78           C  
ATOM   1992  CG  ASN A 127       2.797  41.516 -11.690  1.00  0.78           C  
ATOM   1993  OD1 ASN A 127       3.352  40.538 -12.206  1.00  0.78           O  
ATOM   1994  ND2 ASN A 127       3.077  42.747 -12.037  1.00  0.78           N  
ATOM   1995  H   ASN A 127       0.019  40.710 -12.375  1.00  0.78           H  
ATOM   1996  HA  ASN A 127       1.864  39.230 -10.774  1.00  0.78           H  
ATOM   1997 1HB  ASN A 127       0.995  42.124 -10.739  1.00  0.78           H  
ATOM   1998 2HB  ASN A 127       2.216  41.491  -9.643  1.00  0.78           H  
ATOM   1999 1HD2 ASN A 127       3.761  42.922 -12.745  1.00  0.78           H  
ATOM   2000 2HD2 ASN A 127       2.605  43.509 -11.597  1.00  0.78           H  
ATOM   2001  N   ARG A 128      -0.991  39.912  -9.374  1.00  0.77           N  
ATOM   2002  CA  ARG A 128      -1.791  39.649  -8.184  1.00  0.77           C  
ATOM   2003  C   ARG A 128      -1.867  38.143  -7.934  1.00  0.77           C  
ATOM   2004  O   ARG A 128      -1.692  37.688  -6.799  1.00  0.77           O  
ATOM   2005  CB  ARG A 128      -3.185  40.248  -8.282  1.00  0.77           C  
ATOM   2006  CG  ARG A 128      -3.969  40.131  -6.992  1.00  0.77           C  
ATOM   2007  CD  ARG A 128      -5.248  40.871  -7.012  1.00  0.77           C  
ATOM   2008  NE  ARG A 128      -5.898  40.779  -5.719  1.00  0.77           N  
ATOM   2009  CZ  ARG A 128      -7.163  41.139  -5.445  1.00  0.77           C  
ATOM   2010  NH1 ARG A 128      -7.952  41.604  -6.399  1.00  0.77           N  
ATOM   2011  NH2 ARG A 128      -7.592  41.017  -4.206  1.00  0.77           N  
ATOM   2012  H   ARG A 128      -1.435  40.237 -10.221  1.00  0.77           H  
ATOM   2013  HA  ARG A 128      -1.294  40.112  -7.328  1.00  0.77           H  
ATOM   2014 1HB  ARG A 128      -3.119  41.301  -8.546  1.00  0.77           H  
ATOM   2015 2HB  ARG A 128      -3.752  39.739  -9.066  1.00  0.77           H  
ATOM   2016 1HG  ARG A 128      -4.198  39.077  -6.814  1.00  0.77           H  
ATOM   2017 2HG  ARG A 128      -3.368  40.512  -6.167  1.00  0.77           H  
ATOM   2018 1HD  ARG A 128      -5.060  41.922  -7.225  1.00  0.77           H  
ATOM   2019 2HD  ARG A 128      -5.909  40.462  -7.765  1.00  0.77           H  
ATOM   2020  HE  ARG A 128      -5.341  40.429  -4.951  1.00  0.77           H  
ATOM   2021 1HH1 ARG A 128      -7.605  41.691  -7.342  1.00  0.77           H  
ATOM   2022 2HH1 ARG A 128      -8.930  41.854  -6.201  1.00  0.77           H  
ATOM   2023 1HH2 ARG A 128      -6.971  40.664  -3.492  1.00  0.77           H  
ATOM   2024 2HH2 ARG A 128      -8.525  41.292  -3.959  1.00  0.77           H  
ATOM   2025  N   LEU A 129      -2.086  37.347  -8.995  1.00  0.76           N  
ATOM   2026  CA  LEU A 129      -2.089  35.898  -8.775  1.00  0.76           C  
ATOM   2027  C   LEU A 129      -0.717  35.431  -8.362  1.00  0.76           C  
ATOM   2028  O   LEU A 129      -0.590  34.630  -7.438  1.00  0.76           O  
ATOM   2029  CB  LEU A 129      -2.554  35.084  -9.980  1.00  0.76           C  
ATOM   2030  CG  LEU A 129      -2.494  33.525  -9.763  1.00  0.76           C  
ATOM   2031  CD1 LEU A 129      -3.318  33.064  -8.539  1.00  0.76           C  
ATOM   2032  CD2 LEU A 129      -3.036  32.864 -10.965  1.00  0.76           C  
ATOM   2033  H   LEU A 129      -2.248  37.740  -9.928  1.00  0.76           H  
ATOM   2034  HA  LEU A 129      -2.769  35.684  -7.958  1.00  0.76           H  
ATOM   2035 1HB  LEU A 129      -3.559  35.363 -10.247  1.00  0.76           H  
ATOM   2036 2HB  LEU A 129      -1.901  35.323 -10.828  1.00  0.76           H  
ATOM   2037  HG  LEU A 129      -1.455  33.237  -9.613  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 129      -3.233  31.981  -8.439  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 129      -2.937  33.539  -7.639  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 129      -4.353  33.319  -8.670  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 129      -2.972  31.784 -10.838  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 129      -4.076  33.156 -11.103  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 129      -2.469  33.167 -11.820  1.00  0.76           H  
ATOM   2044  N   ILE A 130       0.321  35.930  -9.022  1.00  0.74           N  
ATOM   2045  CA  ILE A 130       1.665  35.490  -8.695  1.00  0.74           C  
ATOM   2046  C   ILE A 130       1.974  35.811  -7.227  1.00  0.74           C  
ATOM   2047  O   ILE A 130       2.507  34.963  -6.506  1.00  0.74           O  
ATOM   2048  CB  ILE A 130       2.697  36.153  -9.612  1.00  0.74           C  
ATOM   2049  CG1 ILE A 130       2.533  35.639 -11.059  1.00  0.74           C  
ATOM   2050  CG2 ILE A 130       4.091  35.842  -9.100  1.00  0.74           C  
ATOM   2051  CD1 ILE A 130       3.306  36.463 -12.079  1.00  0.74           C  
ATOM   2052  H   ILE A 130       0.171  36.598  -9.785  1.00  0.74           H  
ATOM   2053  HA  ILE A 130       1.722  34.414  -8.833  1.00  0.74           H  
ATOM   2054  HB  ILE A 130       2.543  37.228  -9.619  1.00  0.74           H  
ATOM   2055 1HG1 ILE A 130       2.874  34.608 -11.118  1.00  0.74           H  
ATOM   2056 2HG1 ILE A 130       1.471  35.672 -11.333  1.00  0.74           H  
ATOM   2057 1HG2 ILE A 130       4.828  36.317  -9.747  1.00  0.74           H  
ATOM   2058 2HG2 ILE A 130       4.191  36.227  -8.086  1.00  0.74           H  
ATOM   2059 3HG2 ILE A 130       4.248  34.762  -9.100  1.00  0.74           H  
ATOM   2060 1HD1 ILE A 130       3.146  36.061 -13.075  1.00  0.74           H  
ATOM   2061 2HD1 ILE A 130       2.955  37.495 -12.053  1.00  0.74           H  
ATOM   2062 3HD1 ILE A 130       4.365  36.433 -11.846  1.00  0.74           H  
ATOM   2063  N   SER A 131       1.619  37.024  -6.778  1.00  0.72           N  
ATOM   2064  CA  SER A 131       1.819  37.437  -5.392  1.00  0.72           C  
ATOM   2065  C   SER A 131       1.019  36.551  -4.435  1.00  0.72           C  
ATOM   2066  O   SER A 131       1.515  36.169  -3.372  1.00  0.72           O  
ATOM   2067  CB  SER A 131       1.385  38.879  -5.214  1.00  0.72           C  
ATOM   2068  OG  SER A 131       2.189  39.742  -5.969  1.00  0.72           O  
ATOM   2069  H   SER A 131       1.206  37.700  -7.418  1.00  0.72           H  
ATOM   2070  HA  SER A 131       2.878  37.346  -5.151  1.00  0.72           H  
ATOM   2071 1HB  SER A 131       0.344  38.985  -5.522  1.00  0.72           H  
ATOM   2072 2HB  SER A 131       1.445  39.145  -4.161  1.00  0.72           H  
ATOM   2073  HG  SER A 131       1.936  39.574  -6.906  1.00  0.72           H  
ATOM   2074  N   THR A 132      -0.212  36.200  -4.819  1.00  0.72           N  
ATOM   2075  CA  THR A 132      -1.051  35.344  -3.994  1.00  0.72           C  
ATOM   2076  C   THR A 132      -0.371  33.994  -3.845  1.00  0.72           C  
ATOM   2077  O   THR A 132      -0.268  33.463  -2.738  1.00  0.72           O  
ATOM   2078  CB  THR A 132      -2.447  35.167  -4.621  1.00  0.72           C  
ATOM   2079  OG1 THR A 132      -3.078  36.454  -4.735  1.00  0.72           O  
ATOM   2080  CG2 THR A 132      -3.332  34.230  -3.781  1.00  0.72           C  
ATOM   2081  H   THR A 132      -0.593  36.559  -5.694  1.00  0.72           H  
ATOM   2082  HA  THR A 132      -1.155  35.793  -3.007  1.00  0.72           H  
ATOM   2083  HB  THR A 132      -2.338  34.747  -5.611  1.00  0.72           H  
ATOM   2084  HG1 THR A 132      -2.547  37.006  -5.357  1.00  0.72           H  
ATOM   2085 1HG2 THR A 132      -4.302  34.133  -4.262  1.00  0.72           H  
ATOM   2086 2HG2 THR A 132      -2.860  33.252  -3.711  1.00  0.72           H  
ATOM   2087 3HG2 THR A 132      -3.466  34.641  -2.780  1.00  0.72           H  
ATOM   2088  N   LEU A 133       0.140  33.459  -4.954  1.00  0.71           N  
ATOM   2089  CA  LEU A 133       0.813  32.178  -4.920  1.00  0.71           C  
ATOM   2090  C   LEU A 133       2.050  32.278  -4.027  1.00  0.71           C  
ATOM   2091  O   LEU A 133       2.319  31.367  -3.249  1.00  0.71           O  
ATOM   2092  CB  LEU A 133       1.198  31.750  -6.347  1.00  0.71           C  
ATOM   2093  CG  LEU A 133       0.027  31.400  -7.284  1.00  0.71           C  
ATOM   2094  CD1 LEU A 133       0.564  31.198  -8.713  1.00  0.71           C  
ATOM   2095  CD2 LEU A 133      -0.677  30.174  -6.768  1.00  0.71           C  
ATOM   2096  H   LEU A 133       0.026  33.946  -5.843  1.00  0.71           H  
ATOM   2097  HA  LEU A 133       0.136  31.437  -4.500  1.00  0.71           H  
ATOM   2098 1HB  LEU A 133       1.756  32.560  -6.807  1.00  0.71           H  
ATOM   2099 2HB  LEU A 133       1.848  30.882  -6.287  1.00  0.71           H  
ATOM   2100  HG  LEU A 133      -0.677  32.214  -7.303  1.00  0.71           H  
ATOM   2101 1HD1 LEU A 133      -0.261  30.959  -9.385  1.00  0.71           H  
ATOM   2102 2HD1 LEU A 133       1.046  32.114  -9.046  1.00  0.71           H  
ATOM   2103 3HD1 LEU A 133       1.283  30.400  -8.721  1.00  0.71           H  
ATOM   2104 1HD2 LEU A 133      -1.511  29.943  -7.428  1.00  0.71           H  
ATOM   2105 2HD2 LEU A 133       0.014  29.334  -6.738  1.00  0.71           H  
ATOM   2106 3HD2 LEU A 133      -1.051  30.372  -5.765  1.00  0.71           H  
ATOM   2107  N   GLU A 134       2.781  33.397  -4.087  1.00  0.72           N  
ATOM   2108  CA  GLU A 134       3.954  33.548  -3.231  1.00  0.72           C  
ATOM   2109  C   GLU A 134       3.574  33.554  -1.757  1.00  0.72           C  
ATOM   2110  O   GLU A 134       4.233  32.913  -0.934  1.00  0.72           O  
ATOM   2111  CB  GLU A 134       4.772  34.793  -3.606  1.00  0.72           C  
ATOM   2112  CG  GLU A 134       6.091  34.922  -2.807  1.00  0.72           C  
ATOM   2113  CD  GLU A 134       7.031  36.044  -3.285  1.00  0.72           C  
ATOM   2114  OE1 GLU A 134       6.712  36.733  -4.236  1.00  0.72           O  
ATOM   2115  OE2 GLU A 134       8.085  36.175  -2.721  1.00  0.72           O  
ATOM   2116  H   GLU A 134       2.541  34.125  -4.760  1.00  0.72           H  
ATOM   2117  HA  GLU A 134       4.579  32.683  -3.364  1.00  0.72           H  
ATOM   2118 1HB  GLU A 134       4.989  34.778  -4.667  1.00  0.72           H  
ATOM   2119 2HB  GLU A 134       4.176  35.686  -3.411  1.00  0.72           H  
ATOM   2120 1HG  GLU A 134       5.835  35.103  -1.761  1.00  0.72           H  
ATOM   2121 2HG  GLU A 134       6.619  33.970  -2.856  1.00  0.72           H  
ATOM   2122  N   ASN A 135       2.488  34.234  -1.403  1.00  0.72           N  
ATOM   2123  CA  ASN A 135       2.076  34.233  -0.007  1.00  0.72           C  
ATOM   2124  C   ASN A 135       1.734  32.807   0.430  1.00  0.72           C  
ATOM   2125  O   ASN A 135       2.071  32.373   1.538  1.00  0.72           O  
ATOM   2126  CB  ASN A 135       0.893  35.160   0.190  1.00  0.72           C  
ATOM   2127  CG  ASN A 135       1.278  36.622   0.123  1.00  0.72           C  
ATOM   2128  OD1 ASN A 135       2.444  36.992   0.311  1.00  0.72           O  
ATOM   2129  ND2 ASN A 135       0.311  37.464  -0.145  1.00  0.72           N  
ATOM   2130  H   ASN A 135       1.971  34.768  -2.103  1.00  0.72           H  
ATOM   2131  HA  ASN A 135       2.910  34.576   0.605  1.00  0.72           H  
ATOM   2132 1HB  ASN A 135       0.151  34.961  -0.586  1.00  0.72           H  
ATOM   2133 2HB  ASN A 135       0.422  34.956   1.152  1.00  0.72           H  
ATOM   2134 1HD2 ASN A 135       0.504  38.443  -0.205  1.00  0.72           H  
ATOM   2135 2HD2 ASN A 135      -0.616  37.127  -0.296  1.00  0.72           H  
ATOM   2136  N   LEU A 136       1.106  32.053  -0.465  1.00  0.73           N  
ATOM   2137  CA  LEU A 136       0.730  30.691  -0.151  1.00  0.73           C  
ATOM   2138  C   LEU A 136       1.950  29.787  -0.096  1.00  0.73           C  
ATOM   2139  O   LEU A 136       2.005  28.842   0.692  1.00  0.73           O  
ATOM   2140  CB  LEU A 136      -0.286  30.221  -1.174  1.00  0.73           C  
ATOM   2141  CG  LEU A 136      -1.546  30.962  -1.074  1.00  0.73           C  
ATOM   2142  CD1 LEU A 136      -2.488  30.525  -2.178  1.00  0.73           C  
ATOM   2143  CD2 LEU A 136      -2.084  30.762   0.310  1.00  0.73           C  
ATOM   2144  H   LEU A 136       0.841  32.456  -1.367  1.00  0.73           H  
ATOM   2145  HA  LEU A 136       0.262  30.683   0.829  1.00  0.73           H  
ATOM   2146 1HB  LEU A 136       0.123  30.378  -2.167  1.00  0.73           H  
ATOM   2147 2HB  LEU A 136      -0.492  29.165  -1.024  1.00  0.73           H  
ATOM   2148  HG  LEU A 136      -1.352  32.010  -1.202  1.00  0.73           H  
ATOM   2149 1HD1 LEU A 136      -3.390  31.087  -2.099  1.00  0.73           H  
ATOM   2150 2HD1 LEU A 136      -2.024  30.717  -3.144  1.00  0.73           H  
ATOM   2151 3HD1 LEU A 136      -2.704  29.464  -2.076  1.00  0.73           H  
ATOM   2152 1HD2 LEU A 136      -2.961  31.319   0.454  1.00  0.73           H  
ATOM   2153 2HD2 LEU A 136      -2.302  29.719   0.464  1.00  0.73           H  
ATOM   2154 3HD2 LEU A 136      -1.348  31.103   1.030  1.00  0.73           H  
ATOM   2155  N   TYR A 137       2.944  30.066  -0.923  1.00  0.73           N  
ATOM   2156  CA  TYR A 137       4.164  29.286  -0.918  1.00  0.73           C  
ATOM   2157  C   TYR A 137       4.824  29.389   0.447  1.00  0.73           C  
ATOM   2158  O   TYR A 137       5.117  28.380   1.092  1.00  0.73           O  
ATOM   2159  CB  TYR A 137       5.102  29.776  -2.005  1.00  0.73           C  
ATOM   2160  CG  TYR A 137       6.409  29.076  -2.063  1.00  0.73           C  
ATOM   2161  CD1 TYR A 137       6.452  27.845  -2.613  1.00  0.73           C  
ATOM   2162  CD2 TYR A 137       7.576  29.673  -1.604  1.00  0.73           C  
ATOM   2163  CE1 TYR A 137       7.642  27.171  -2.715  1.00  0.73           C  
ATOM   2164  CE2 TYR A 137       8.780  28.988  -1.712  1.00  0.73           C  
ATOM   2165  CZ  TYR A 137       8.791  27.729  -2.275  1.00  0.73           C  
ATOM   2166  OH  TYR A 137       9.943  26.995  -2.399  1.00  0.73           O  
ATOM   2167  H   TYR A 137       2.846  30.829  -1.588  1.00  0.73           H  
ATOM   2168  HA  TYR A 137       3.916  28.241  -1.102  1.00  0.73           H  
ATOM   2169 1HB  TYR A 137       4.618  29.690  -2.973  1.00  0.73           H  
ATOM   2170 2HB  TYR A 137       5.303  30.828  -1.851  1.00  0.73           H  
ATOM   2171  HD1 TYR A 137       5.531  27.403  -2.971  1.00  0.73           H  
ATOM   2172  HD2 TYR A 137       7.548  30.674  -1.160  1.00  0.73           H  
ATOM   2173  HE1 TYR A 137       7.684  26.186  -3.153  1.00  0.73           H  
ATOM   2174  HE2 TYR A 137       9.703  29.445  -1.352  1.00  0.73           H  
ATOM   2175  HH  TYR A 137      10.680  27.501  -2.022  1.00  0.73           H  
ATOM   2176  N   GLU A 138       4.997  30.624   0.915  1.00  0.73           N  
ATOM   2177  CA  GLU A 138       5.659  30.897   2.186  1.00  0.73           C  
ATOM   2178  C   GLU A 138       4.897  30.303   3.374  1.00  0.73           C  
ATOM   2179  O   GLU A 138       5.500  29.847   4.347  1.00  0.73           O  
ATOM   2180  CB  GLU A 138       5.839  32.405   2.359  1.00  0.73           C  
ATOM   2181  CG  GLU A 138       6.872  33.037   1.407  1.00  0.73           C  
ATOM   2182  CD  GLU A 138       8.292  32.551   1.644  1.00  0.73           C  
ATOM   2183  OE1 GLU A 138       8.738  32.602   2.766  1.00  0.73           O  
ATOM   2184  OE2 GLU A 138       8.930  32.150   0.698  1.00  0.73           O  
ATOM   2185  H   GLU A 138       4.690  31.410   0.337  1.00  0.73           H  
ATOM   2186  HA  GLU A 138       6.646  30.437   2.157  1.00  0.73           H  
ATOM   2187 1HB  GLU A 138       4.880  32.902   2.182  1.00  0.73           H  
ATOM   2188 2HB  GLU A 138       6.139  32.624   3.382  1.00  0.73           H  
ATOM   2189 1HG  GLU A 138       6.587  32.793   0.380  1.00  0.73           H  
ATOM   2190 2HG  GLU A 138       6.835  34.119   1.513  1.00  0.73           H  
ATOM   2191  N   ARG A 139       3.569  30.265   3.273  1.00  0.72           N  
ATOM   2192  CA  ARG A 139       2.712  29.711   4.316  1.00  0.72           C  
ATOM   2193  C   ARG A 139       2.544  28.190   4.205  1.00  0.72           C  
ATOM   2194  O   ARG A 139       1.820  27.589   5.001  1.00  0.72           O  
ATOM   2195  CB  ARG A 139       1.347  30.373   4.257  1.00  0.72           C  
ATOM   2196  CG  ARG A 139       1.366  31.848   4.612  1.00  0.72           C  
ATOM   2197  CD  ARG A 139       0.055  32.506   4.399  1.00  0.72           C  
ATOM   2198  NE  ARG A 139       0.124  33.923   4.740  1.00  0.72           N  
ATOM   2199  CZ  ARG A 139      -0.895  34.793   4.628  1.00  0.72           C  
ATOM   2200  NH1 ARG A 139      -2.056  34.387   4.181  1.00  0.72           N  
ATOM   2201  NH2 ARG A 139      -0.725  36.060   4.971  1.00  0.72           N  
ATOM   2202  H   ARG A 139       3.124  30.694   2.460  1.00  0.72           H  
ATOM   2203  HA  ARG A 139       3.164  29.936   5.280  1.00  0.72           H  
ATOM   2204 1HB  ARG A 139       0.950  30.279   3.245  1.00  0.72           H  
ATOM   2205 2HB  ARG A 139       0.661  29.869   4.934  1.00  0.72           H  
ATOM   2206 1HG  ARG A 139       1.628  31.955   5.662  1.00  0.72           H  
ATOM   2207 2HG  ARG A 139       2.113  32.359   4.007  1.00  0.72           H  
ATOM   2208 1HD  ARG A 139      -0.228  32.418   3.346  1.00  0.72           H  
ATOM   2209 2HD  ARG A 139      -0.709  32.035   5.021  1.00  0.72           H  
ATOM   2210  HE  ARG A 139       1.005  34.274   5.089  1.00  0.72           H  
ATOM   2211 1HH1 ARG A 139      -2.187  33.419   3.915  1.00  0.72           H  
ATOM   2212 2HH1 ARG A 139      -2.830  35.035   4.094  1.00  0.72           H  
ATOM   2213 1HH2 ARG A 139       0.170  36.375   5.319  1.00  0.72           H  
ATOM   2214 2HH2 ARG A 139      -1.493  36.710   4.886  1.00  0.72           H  
ATOM   2215  N   LYS A 140       3.202  27.575   3.212  1.00  0.71           N  
ATOM   2216  CA  LYS A 140       3.132  26.143   2.918  1.00  0.71           C  
ATOM   2217  C   LYS A 140       1.716  25.679   2.584  1.00  0.71           C  
ATOM   2218  O   LYS A 140       1.310  24.571   2.941  1.00  0.71           O  
ATOM   2219  CB  LYS A 140       3.682  25.325   4.095  1.00  0.71           C  
ATOM   2220  CG  LYS A 140       5.134  25.636   4.447  1.00  0.71           C  
ATOM   2221  CD  LYS A 140       5.638  24.739   5.569  1.00  0.71           C  
ATOM   2222  CE  LYS A 140       7.070  25.080   5.953  1.00  0.71           C  
ATOM   2223  NZ  LYS A 140       7.555  24.240   7.082  1.00  0.71           N  
ATOM   2224  H   LYS A 140       3.803  28.120   2.597  1.00  0.71           H  
ATOM   2225  HA  LYS A 140       3.756  25.952   2.044  1.00  0.71           H  
ATOM   2226 1HB  LYS A 140       3.075  25.478   4.982  1.00  0.71           H  
ATOM   2227 2HB  LYS A 140       3.626  24.265   3.850  1.00  0.71           H  
ATOM   2228 1HG  LYS A 140       5.759  25.495   3.565  1.00  0.71           H  
ATOM   2229 2HG  LYS A 140       5.218  26.679   4.762  1.00  0.71           H  
ATOM   2230 1HD  LYS A 140       4.997  24.858   6.444  1.00  0.71           H  
ATOM   2231 2HD  LYS A 140       5.595  23.698   5.248  1.00  0.71           H  
ATOM   2232 1HE  LYS A 140       7.717  24.923   5.091  1.00  0.71           H  
ATOM   2233 2HE  LYS A 140       7.120  26.130   6.245  1.00  0.71           H  
ATOM   2234 1HZ  LYS A 140       8.506  24.495   7.307  1.00  0.71           H  
ATOM   2235 2HZ  LYS A 140       6.966  24.388   7.890  1.00  0.71           H  
ATOM   2236 3HZ  LYS A 140       7.522  23.266   6.816  1.00  0.71           H  
ATOM   2237  N   LEU A 141       0.974  26.529   1.876  1.00  0.70           N  
ATOM   2238  CA  LEU A 141      -0.384  26.234   1.466  1.00  0.70           C  
ATOM   2239  C   LEU A 141      -0.525  25.852  -0.004  1.00  0.70           C  
ATOM   2240  O   LEU A 141      -1.643  25.628  -0.455  1.00  0.70           O  
ATOM   2241  CB  LEU A 141      -1.251  27.427   1.805  1.00  0.70           C  
ATOM   2242  CG  LEU A 141      -1.298  27.742   3.282  1.00  0.70           C  
ATOM   2243  CD1 LEU A 141      -2.057  29.006   3.520  1.00  0.70           C  
ATOM   2244  CD2 LEU A 141      -1.941  26.592   4.000  1.00  0.70           C  
ATOM   2245  H   LEU A 141       1.372  27.425   1.608  1.00  0.70           H  
ATOM   2246  HA  LEU A 141      -0.733  25.391   2.060  1.00  0.70           H  
ATOM   2247 1HB  LEU A 141      -0.815  28.283   1.315  1.00  0.70           H  
ATOM   2248 2HB  LEU A 141      -2.266  27.273   1.438  1.00  0.70           H  
ATOM   2249  HG  LEU A 141      -0.300  27.874   3.652  1.00  0.70           H  
ATOM   2250 1HD1 LEU A 141      -2.072  29.204   4.582  1.00  0.70           H  
ATOM   2251 2HD1 LEU A 141      -1.577  29.827   3.011  1.00  0.70           H  
ATOM   2252 3HD1 LEU A 141      -3.066  28.900   3.155  1.00  0.70           H  
ATOM   2253 1HD2 LEU A 141      -1.967  26.805   5.070  1.00  0.70           H  
ATOM   2254 2HD2 LEU A 141      -2.958  26.454   3.635  1.00  0.70           H  
ATOM   2255 3HD2 LEU A 141      -1.362  25.683   3.824  1.00  0.70           H  
ATOM   2256  N   LEU A 142       0.587  25.783  -0.738  1.00  0.68           N  
ATOM   2257  CA  LEU A 142       0.565  25.345  -2.139  1.00  0.68           C  
ATOM   2258  C   LEU A 142       1.025  23.911  -2.205  1.00  0.68           C  
ATOM   2259  O   LEU A 142       2.158  23.594  -1.843  1.00  0.68           O  
ATOM   2260  CB  LEU A 142       1.460  26.165  -3.073  1.00  0.68           C  
ATOM   2261  CG  LEU A 142       1.155  27.613  -3.257  1.00  0.68           C  
ATOM   2262  CD1 LEU A 142       2.181  28.198  -4.223  1.00  0.68           C  
ATOM   2263  CD2 LEU A 142      -0.272  27.773  -3.795  1.00  0.68           C  
ATOM   2264  H   LEU A 142       1.469  26.005  -0.300  1.00  0.68           H  
ATOM   2265  HA  LEU A 142      -0.458  25.395  -2.514  1.00  0.68           H  
ATOM   2266 1HB  LEU A 142       2.478  26.102  -2.696  1.00  0.68           H  
ATOM   2267 2HB  LEU A 142       1.437  25.697  -4.060  1.00  0.68           H  
ATOM   2268  HG  LEU A 142       1.252  28.121  -2.321  1.00  0.68           H  
ATOM   2269 1HD1 LEU A 142       1.986  29.245  -4.370  1.00  0.68           H  
ATOM   2270 2HD1 LEU A 142       3.177  28.068  -3.822  1.00  0.68           H  
ATOM   2271 3HD1 LEU A 142       2.105  27.683  -5.166  1.00  0.68           H  
ATOM   2272 1HD2 LEU A 142      -0.490  28.826  -3.934  1.00  0.68           H  
ATOM   2273 2HD2 LEU A 142      -0.361  27.256  -4.752  1.00  0.68           H  
ATOM   2274 3HD2 LEU A 142      -0.981  27.345  -3.083  1.00  0.68           H  
ATOM   2275  N   ALA A 143       0.126  23.038  -2.613  1.00  0.67           N  
ATOM   2276  CA  ALA A 143       0.416  21.621  -2.650  1.00  0.67           C  
ATOM   2277  C   ALA A 143       1.133  21.235  -3.930  1.00  0.67           C  
ATOM   2278  O   ALA A 143       2.069  20.439  -3.895  1.00  0.67           O  
ATOM   2279  CB  ALA A 143      -0.866  20.835  -2.521  1.00  0.67           C  
ATOM   2280  H   ALA A 143      -0.778  23.370  -2.935  1.00  0.67           H  
ATOM   2281  HA  ALA A 143       1.068  21.385  -1.810  1.00  0.67           H  
ATOM   2282 1HB  ALA A 143      -0.636  19.776  -2.523  1.00  0.67           H  
ATOM   2283 2HB  ALA A 143      -1.365  21.093  -1.597  1.00  0.67           H  
ATOM   2284 3HB  ALA A 143      -1.522  21.067  -3.363  1.00  0.67           H  
ATOM   2285  N   ARG A 144       0.679  21.780  -5.061  1.00  0.67           N  
ATOM   2286  CA  ARG A 144       1.293  21.430  -6.351  1.00  0.67           C  
ATOM   2287  C   ARG A 144       0.845  22.319  -7.512  1.00  0.67           C  
ATOM   2288  O   ARG A 144      -0.256  22.884  -7.482  1.00  0.67           O  
ATOM   2289  CB  ARG A 144       0.997  19.979  -6.698  1.00  0.67           C  
ATOM   2290  CG  ARG A 144      -0.417  19.658  -6.863  1.00  0.67           C  
ATOM   2291  CD  ARG A 144      -0.648  18.212  -6.950  1.00  0.67           C  
ATOM   2292  NE  ARG A 144      -0.162  17.552  -5.761  1.00  0.67           N  
ATOM   2293  CZ  ARG A 144      -0.821  17.472  -4.592  1.00  0.67           C  
ATOM   2294  NH1 ARG A 144      -2.011  18.019  -4.430  1.00  0.67           N  
ATOM   2295  NH2 ARG A 144      -0.258  16.857  -3.577  1.00  0.67           N  
ATOM   2296  H   ARG A 144      -0.107  22.430  -5.005  1.00  0.67           H  
ATOM   2297  HA  ARG A 144       2.367  21.502  -6.255  1.00  0.67           H  
ATOM   2298 1HB  ARG A 144       1.491  19.743  -7.645  1.00  0.67           H  
ATOM   2299 2HB  ARG A 144       1.413  19.307  -5.954  1.00  0.67           H  
ATOM   2300 1HG  ARG A 144      -1.013  20.084  -6.055  1.00  0.67           H  
ATOM   2301 2HG  ARG A 144      -0.697  20.088  -7.806  1.00  0.67           H  
ATOM   2302 1HD  ARG A 144      -1.716  18.011  -7.046  1.00  0.67           H  
ATOM   2303 2HD  ARG A 144      -0.121  17.809  -7.809  1.00  0.67           H  
ATOM   2304  HE  ARG A 144       0.755  17.118  -5.806  1.00  0.67           H  
ATOM   2305 1HH1 ARG A 144      -2.475  18.552  -5.175  1.00  0.67           H  
ATOM   2306 2HH1 ARG A 144      -2.457  17.950  -3.527  1.00  0.67           H  
ATOM   2307 1HH2 ARG A 144       0.688  16.456  -3.686  1.00  0.67           H  
ATOM   2308 2HH2 ARG A 144      -0.745  16.825  -2.678  1.00  0.67           H  
ATOM   2309  N   PHE A 145       1.675  22.377  -8.561  1.00  0.67           N  
ATOM   2310  CA  PHE A 145       1.257  23.010  -9.814  1.00  0.67           C  
ATOM   2311  C   PHE A 145       1.129  21.951 -10.888  1.00  0.67           C  
ATOM   2312  O   PHE A 145       2.034  21.135 -11.076  1.00  0.67           O  
ATOM   2313  CB  PHE A 145       2.213  24.094 -10.322  1.00  0.67           C  
ATOM   2314  CG  PHE A 145       2.297  25.354  -9.504  1.00  0.67           C  
ATOM   2315  CD1 PHE A 145       3.295  25.548  -8.573  1.00  0.67           C  
ATOM   2316  CD2 PHE A 145       1.352  26.346  -9.670  1.00  0.67           C  
ATOM   2317  CE1 PHE A 145       3.348  26.713  -7.830  1.00  0.67           C  
ATOM   2318  CE2 PHE A 145       1.393  27.497  -8.937  1.00  0.67           C  
ATOM   2319  CZ  PHE A 145       2.396  27.688  -8.013  1.00  0.67           C  
ATOM   2320  H   PHE A 145       2.592  21.924  -8.499  1.00  0.67           H  
ATOM   2321  HA  PHE A 145       0.276  23.466  -9.673  1.00  0.67           H  
ATOM   2322 1HB  PHE A 145       3.207  23.675 -10.386  1.00  0.67           H  
ATOM   2323 2HB  PHE A 145       1.919  24.371 -11.337  1.00  0.67           H  
ATOM   2324  HD1 PHE A 145       4.051  24.772  -8.431  1.00  0.67           H  
ATOM   2325  HD2 PHE A 145       0.561  26.198 -10.400  1.00  0.67           H  
ATOM   2326  HE1 PHE A 145       4.145  26.852  -7.099  1.00  0.67           H  
ATOM   2327  HE2 PHE A 145       0.630  28.254  -9.091  1.00  0.67           H  
ATOM   2328  HZ  PHE A 145       2.435  28.607  -7.429  1.00  0.67           H  
ATOM   2329  N   VAL A 146       0.015  21.989 -11.587  1.00  0.69           N  
ATOM   2330  CA  VAL A 146      -0.290  21.049 -12.640  1.00  0.69           C  
ATOM   2331  C   VAL A 146      -0.512  21.696 -13.973  1.00  0.69           C  
ATOM   2332  O   VAL A 146      -1.360  22.573 -14.099  1.00  0.69           O  
ATOM   2333  CB  VAL A 146      -1.574  20.337 -12.307  1.00  0.69           C  
ATOM   2334  CG1 VAL A 146      -1.940  19.400 -13.447  1.00  0.69           C  
ATOM   2335  CG2 VAL A 146      -1.445  19.671 -10.953  1.00  0.69           C  
ATOM   2336  H   VAL A 146      -0.685  22.685 -11.348  1.00  0.69           H  
ATOM   2337  HA  VAL A 146       0.523  20.335 -12.712  1.00  0.69           H  
ATOM   2338  HB  VAL A 146      -2.330  21.052 -12.245  1.00  0.69           H  
ATOM   2339 1HG1 VAL A 146      -2.881  18.926 -13.237  1.00  0.69           H  
ATOM   2340 2HG1 VAL A 146      -2.050  19.955 -14.376  1.00  0.69           H  
ATOM   2341 3HG1 VAL A 146      -1.160  18.659 -13.571  1.00  0.69           H  
ATOM   2342 1HG2 VAL A 146      -2.385  19.213 -10.695  1.00  0.69           H  
ATOM   2343 2HG2 VAL A 146      -0.658  18.925 -10.977  1.00  0.69           H  
ATOM   2344 3HG2 VAL A 146      -1.208  20.424 -10.205  1.00  0.69           H  
ATOM   2345  N   ILE A 147       0.176  21.222 -14.986  1.00  0.71           N  
ATOM   2346  CA  ILE A 147      -0.078  21.775 -16.293  1.00  0.71           C  
ATOM   2347  C   ILE A 147      -0.835  20.786 -17.171  1.00  0.71           C  
ATOM   2348  O   ILE A 147      -0.309  19.726 -17.524  1.00  0.71           O  
ATOM   2349  CB  ILE A 147       1.261  22.154 -16.928  1.00  0.71           C  
ATOM   2350  CG1 ILE A 147       1.925  23.254 -16.095  1.00  0.71           C  
ATOM   2351  CG2 ILE A 147       1.062  22.540 -18.343  1.00  0.71           C  
ATOM   2352  CD1 ILE A 147       2.812  22.738 -14.959  1.00  0.71           C  
ATOM   2353  H   ILE A 147       0.878  20.497 -14.828  1.00  0.71           H  
ATOM   2354  HA  ILE A 147      -0.688  22.673 -16.197  1.00  0.71           H  
ATOM   2355  HB  ILE A 147       1.931  21.294 -16.893  1.00  0.71           H  
ATOM   2356 1HG1 ILE A 147       2.527  23.883 -16.751  1.00  0.71           H  
ATOM   2357 2HG1 ILE A 147       1.140  23.858 -15.656  1.00  0.71           H  
ATOM   2358 1HG2 ILE A 147       2.012  22.804 -18.806  1.00  0.71           H  
ATOM   2359 2HG2 ILE A 147       0.607  21.711 -18.876  1.00  0.71           H  
ATOM   2360 3HG2 ILE A 147       0.403  23.362 -18.364  1.00  0.71           H  
ATOM   2361 1HD1 ILE A 147       3.231  23.583 -14.414  1.00  0.71           H  
ATOM   2362 2HD1 ILE A 147       2.238  22.125 -14.273  1.00  0.71           H  
ATOM   2363 3HD1 ILE A 147       3.615  22.139 -15.362  1.00  0.71           H  
ATOM   2364  N   ASP A 148      -2.069  21.146 -17.549  1.00  0.74           N  
ATOM   2365  CA  ASP A 148      -2.873  20.277 -18.403  1.00  0.74           C  
ATOM   2366  C   ASP A 148      -2.500  20.578 -19.838  1.00  0.74           C  
ATOM   2367  O   ASP A 148      -2.118  21.707 -20.144  1.00  0.74           O  
ATOM   2368  CB  ASP A 148      -4.400  20.426 -18.193  1.00  0.74           C  
ATOM   2369  CG  ASP A 148      -4.970  19.839 -16.853  1.00  0.74           C  
ATOM   2370  OD1 ASP A 148      -4.253  19.140 -16.176  1.00  0.74           O  
ATOM   2371  OD2 ASP A 148      -6.156  20.030 -16.581  1.00  0.74           O  
ATOM   2372  H   ASP A 148      -2.450  22.048 -17.259  1.00  0.74           H  
ATOM   2373  HA  ASP A 148      -2.612  19.244 -18.208  1.00  0.74           H  
ATOM   2374 1HB  ASP A 148      -4.652  21.490 -18.231  1.00  0.74           H  
ATOM   2375 2HB  ASP A 148      -4.920  19.951 -19.025  1.00  0.74           H  
ATOM   2376  N   GLU A 149      -2.663  19.598 -20.724  1.00  0.78           N  
ATOM   2377  CA  GLU A 149      -2.357  19.781 -22.141  1.00  0.78           C  
ATOM   2378  C   GLU A 149      -0.952  20.353 -22.267  1.00  0.78           C  
ATOM   2379  O   GLU A 149      -0.692  21.273 -23.044  1.00  0.78           O  
ATOM   2380  CB  GLU A 149      -3.390  20.684 -22.804  1.00  0.78           C  
ATOM   2381  CG  GLU A 149      -4.804  20.124 -22.742  1.00  0.78           C  
ATOM   2382  CD  GLU A 149      -5.796  20.959 -23.463  1.00  0.78           C  
ATOM   2383  OE1 GLU A 149      -5.836  20.918 -24.667  1.00  0.78           O  
ATOM   2384  OE2 GLU A 149      -6.502  21.667 -22.800  1.00  0.78           O  
ATOM   2385  H   GLU A 149      -2.966  18.693 -20.391  1.00  0.78           H  
ATOM   2386  HA  GLU A 149      -2.375  18.809 -22.629  1.00  0.78           H  
ATOM   2387 1HB  GLU A 149      -3.390  21.664 -22.337  1.00  0.78           H  
ATOM   2388 2HB  GLU A 149      -3.130  20.823 -23.852  1.00  0.78           H  
ATOM   2389 1HG  GLU A 149      -4.801  19.128 -23.174  1.00  0.78           H  
ATOM   2390 2HG  GLU A 149      -5.101  20.037 -21.697  1.00  0.78           H  
ATOM   2391  N   ALA A 150      -0.039  19.731 -21.530  1.00  0.82           N  
ATOM   2392  CA  ALA A 150       1.348  20.129 -21.397  1.00  0.82           C  
ATOM   2393  C   ALA A 150       2.081  20.175 -22.713  1.00  0.82           C  
ATOM   2394  O   ALA A 150       3.025  20.940 -22.852  1.00  0.82           O  
ATOM   2395  CB  ALA A 150       2.041  19.211 -20.435  1.00  0.82           C  
ATOM   2396  H   ALA A 150      -0.363  18.952 -20.964  1.00  0.82           H  
ATOM   2397  HA  ALA A 150       1.360  21.136 -20.986  1.00  0.82           H  
ATOM   2398 1HB  ALA A 150       3.048  19.560 -20.304  1.00  0.82           H  
ATOM   2399 2HB  ALA A 150       1.509  19.241 -19.482  1.00  0.82           H  
ATOM   2400 3HB  ALA A 150       2.045  18.199 -20.813  1.00  0.82           H  
ATOM   2401  N   HIS A 151       1.633  19.433 -23.720  1.00  0.88           N  
ATOM   2402  CA  HIS A 151       2.274  19.492 -25.029  1.00  0.88           C  
ATOM   2403  C   HIS A 151       2.242  20.903 -25.612  1.00  0.88           C  
ATOM   2404  O   HIS A 151       3.042  21.217 -26.487  1.00  0.88           O  
ATOM   2405  CB  HIS A 151       1.632  18.514 -26.017  1.00  0.88           C  
ATOM   2406  CG  HIS A 151       0.164  18.728 -26.195  1.00  0.88           C  
ATOM   2407  ND1 HIS A 151      -0.748  18.222 -25.309  1.00  0.88           N  
ATOM   2408  CD2 HIS A 151      -0.551  19.397 -27.132  1.00  0.88           C  
ATOM   2409  CE1 HIS A 151      -1.972  18.548 -25.694  1.00  0.88           C  
ATOM   2410  NE2 HIS A 151      -1.880  19.264 -26.797  1.00  0.88           N  
ATOM   2411  H   HIS A 151       0.847  18.817 -23.573  1.00  0.88           H  
ATOM   2412  HA  HIS A 151       3.320  19.226 -24.938  1.00  0.88           H  
ATOM   2413 1HB  HIS A 151       2.115  18.601 -26.988  1.00  0.88           H  
ATOM   2414 2HB  HIS A 151       1.787  17.492 -25.664  1.00  0.88           H  
ATOM   2415  HD1 HIS A 151      -0.494  17.629 -24.537  1.00  0.88           H  
ATOM   2416  HD2 HIS A 151      -0.267  19.963 -28.016  1.00  0.88           H  
ATOM   2417  HE1 HIS A 151      -2.844  18.233 -25.121  1.00  0.88           H  
ATOM   2418  N   CYS A 152       1.380  21.786 -25.096  1.00  0.97           N  
ATOM   2419  CA  CYS A 152       1.298  23.162 -25.569  1.00  0.97           C  
ATOM   2420  C   CYS A 152       2.587  23.954 -25.259  1.00  0.97           C  
ATOM   2421  O   CYS A 152       2.802  25.050 -25.781  1.00  0.97           O  
ATOM   2422  CB  CYS A 152       0.114  23.849 -24.919  1.00  0.97           C  
ATOM   2423  SG  CYS A 152      -1.465  23.134 -25.367  1.00  0.97           S  
ATOM   2424  H   CYS A 152       0.736  21.501 -24.355  1.00  0.97           H  
ATOM   2425  HA  CYS A 152       1.145  23.146 -26.648  1.00  0.97           H  
ATOM   2426 1HB  CYS A 152       0.210  23.780 -23.838  1.00  0.97           H  
ATOM   2427 2HB  CYS A 152       0.102  24.901 -25.199  1.00  0.97           H  
ATOM   2428  HG  CYS A 152      -1.330  22.064 -24.548  1.00  0.97           H  
ATOM   2429  N   VAL A 153       3.440  23.429 -24.374  1.00  1.09           N  
ATOM   2430  CA  VAL A 153       4.701  24.100 -24.092  1.00  1.09           C  
ATOM   2431  C   VAL A 153       5.750  23.767 -25.165  1.00  1.09           C  
ATOM   2432  O   VAL A 153       6.801  24.404 -25.217  1.00  1.09           O  
ATOM   2433  CB  VAL A 153       5.264  23.709 -22.723  1.00  1.09           C  
ATOM   2434  CG1 VAL A 153       5.907  22.377 -22.760  1.00  1.09           C  
ATOM   2435  CG2 VAL A 153       6.237  24.744 -22.294  1.00  1.09           C  
ATOM   2436  H   VAL A 153       3.233  22.540 -23.919  1.00  1.09           H  
ATOM   2437  HA  VAL A 153       4.528  25.177 -24.096  1.00  1.09           H  
ATOM   2438  HB  VAL A 153       4.440  23.646 -22.012  1.00  1.09           H  
ATOM   2439 1HG1 VAL A 153       6.267  22.136 -21.766  1.00  1.09           H  
ATOM   2440 2HG1 VAL A 153       5.212  21.653 -23.076  1.00  1.09           H  
ATOM   2441 3HG1 VAL A 153       6.743  22.395 -23.457  1.00  1.09           H  
ATOM   2442 1HG2 VAL A 153       6.629  24.501 -21.307  1.00  1.09           H  
ATOM   2443 2HG2 VAL A 153       7.049  24.795 -23.011  1.00  1.09           H  
ATOM   2444 3HG2 VAL A 153       5.739  25.678 -22.264  1.00  1.09           H  
ATOM   2445  N   SER A 154       5.498  22.716 -25.963  1.00  1.25           N  
ATOM   2446  CA  SER A 154       6.435  22.269 -26.985  1.00  1.25           C  
ATOM   2447  C   SER A 154       6.112  22.886 -28.321  1.00  1.25           C  
ATOM   2448  O   SER A 154       4.992  23.337 -28.559  1.00  1.25           O  
ATOM   2449  CB  SER A 154       6.365  20.766 -27.168  1.00  1.25           C  
ATOM   2450  OG  SER A 154       5.140  20.400 -27.768  1.00  1.25           O  
ATOM   2451  H   SER A 154       4.610  22.228 -25.898  1.00  1.25           H  
ATOM   2452  HA  SER A 154       7.442  22.566 -26.693  1.00  1.25           H  
ATOM   2453 1HB  SER A 154       7.198  20.425 -27.783  1.00  1.25           H  
ATOM   2454 2HB  SER A 154       6.457  20.282 -26.196  1.00  1.25           H  
ATOM   2455  HG  SER A 154       4.449  20.783 -27.193  1.00  1.25           H  
ATOM   2456  N   GLN A 155       7.051  22.804 -29.250  1.00  1.45           N  
ATOM   2457  CA  GLN A 155       6.759  23.264 -30.596  1.00  1.45           C  
ATOM   2458  C   GLN A 155       6.044  22.180 -31.414  1.00  1.45           C  
ATOM   2459  O   GLN A 155       5.252  22.478 -32.312  1.00  1.45           O  
ATOM   2460  CB  GLN A 155       8.035  23.723 -31.294  1.00  1.45           C  
ATOM   2461  CG  GLN A 155       8.667  24.957 -30.648  1.00  1.45           C  
ATOM   2462  CD  GLN A 155       9.933  25.418 -31.363  1.00  1.45           C  
ATOM   2463  OE1 GLN A 155      10.627  24.630 -32.015  1.00  1.45           O  
ATOM   2464  NE2 GLN A 155      10.240  26.705 -31.241  1.00  1.45           N  
ATOM   2465  H   GLN A 155       7.965  22.437 -29.009  1.00  1.45           H  
ATOM   2466  HA  GLN A 155       6.090  24.122 -30.527  1.00  1.45           H  
ATOM   2467 1HB  GLN A 155       8.770  22.915 -31.283  1.00  1.45           H  
ATOM   2468 2HB  GLN A 155       7.818  23.956 -32.335  1.00  1.45           H  
ATOM   2469 1HG  GLN A 155       7.942  25.774 -30.675  1.00  1.45           H  
ATOM   2470 2HG  GLN A 155       8.919  24.721 -29.612  1.00  1.45           H  
ATOM   2471 1HE2 GLN A 155      11.059  27.070 -31.685  1.00  1.45           H  
ATOM   2472 2HE2 GLN A 155       9.652  27.311 -30.703  1.00  1.45           H  
ATOM   2473  N   TRP A 156       6.242  20.905 -31.061  1.00  1.64           N  
ATOM   2474  CA  TRP A 156       5.649  19.864 -31.896  1.00  1.64           C  
ATOM   2475  C   TRP A 156       4.204  19.622 -31.512  1.00  1.64           C  
ATOM   2476  O   TRP A 156       3.449  19.043 -32.291  1.00  1.64           O  
ATOM   2477  CB  TRP A 156       6.333  18.510 -31.759  1.00  1.64           C  
ATOM   2478  CG  TRP A 156       7.766  18.411 -32.147  1.00  1.64           C  
ATOM   2479  CD1 TRP A 156       8.304  18.386 -33.396  1.00  1.64           C  
ATOM   2480  CD2 TRP A 156       8.856  18.216 -31.244  1.00  1.64           C  
ATOM   2481  NE1 TRP A 156       9.656  18.209 -33.325  1.00  1.64           N  
ATOM   2482  CE2 TRP A 156      10.012  18.094 -32.016  1.00  1.64           C  
ATOM   2483  CE3 TRP A 156       8.947  18.121 -29.870  1.00  1.64           C  
ATOM   2484  CZ2 TRP A 156      11.247  17.880 -31.447  1.00  1.64           C  
ATOM   2485  CZ3 TRP A 156      10.172  17.901 -29.312  1.00  1.64           C  
ATOM   2486  CH2 TRP A 156      11.297  17.782 -30.066  1.00  1.64           C  
ATOM   2487  H   TRP A 156       6.837  20.673 -30.280  1.00  1.64           H  
ATOM   2488  HA  TRP A 156       5.688  20.184 -32.935  1.00  1.64           H  
ATOM   2489 1HB  TRP A 156       6.256  18.212 -30.731  1.00  1.64           H  
ATOM   2490 2HB  TRP A 156       5.781  17.775 -32.343  1.00  1.64           H  
ATOM   2491  HD1 TRP A 156       7.752  18.484 -34.311  1.00  1.64           H  
ATOM   2492  HE1 TRP A 156      10.284  18.158 -34.116  1.00  1.64           H  
ATOM   2493  HE3 TRP A 156       8.066  18.213 -29.244  1.00  1.64           H  
ATOM   2494  HZ2 TRP A 156      12.151  17.780 -32.044  1.00  1.64           H  
ATOM   2495  HZ3 TRP A 156      10.219  17.818 -28.254  1.00  1.64           H  
ATOM   2496  HH2 TRP A 156      12.253  17.605 -29.571  1.00  1.64           H  
ATOM   2497  N   GLY A 157       3.787  20.153 -30.362  1.00  1.77           N  
ATOM   2498  CA  GLY A 157       2.417  19.999 -29.890  1.00  1.77           C  
ATOM   2499  C   GLY A 157       1.414  20.842 -30.687  1.00  1.77           C  
ATOM   2500  O   GLY A 157       0.221  20.825 -30.390  1.00  1.77           O  
ATOM   2501  H   GLY A 157       4.450  20.594 -29.727  1.00  1.77           H  
ATOM   2502 1HA  GLY A 157       2.132  18.948 -29.943  1.00  1.77           H  
ATOM   2503 2HA  GLY A 157       2.373  20.285 -28.842  1.00  1.77           H  
ATOM   2504  N   HIS A 158       1.894  21.647 -31.654  1.00  1.78           N  
ATOM   2505  CA  HIS A 158       1.086  22.482 -32.570  1.00  1.78           C  
ATOM   2506  C   HIS A 158       0.439  23.702 -31.921  1.00  1.78           C  
ATOM   2507  O   HIS A 158       0.645  24.837 -32.357  1.00  1.78           O  
ATOM   2508  CB  HIS A 158      -0.030  21.616 -33.212  1.00  1.78           C  
ATOM   2509  CG  HIS A 158      -0.917  22.309 -34.184  1.00  1.78           C  
ATOM   2510  ND1 HIS A 158      -0.503  22.664 -35.425  1.00  1.78           N  
ATOM   2511  CD2 HIS A 158      -2.214  22.696 -34.088  1.00  1.78           C  
ATOM   2512  CE1 HIS A 158      -1.497  23.250 -36.077  1.00  1.78           C  
ATOM   2513  NE2 HIS A 158      -2.555  23.281 -35.284  1.00  1.78           N  
ATOM   2514  H   HIS A 158       2.905  21.669 -31.810  1.00  1.78           H  
ATOM   2515  HA  HIS A 158       1.731  22.843 -33.373  1.00  1.78           H  
ATOM   2516 1HB  HIS A 158       0.432  20.770 -33.724  1.00  1.78           H  
ATOM   2517 2HB  HIS A 158      -0.689  21.215 -32.468  1.00  1.78           H  
ATOM   2518  HD1 HIS A 158       0.427  22.507 -35.793  1.00  1.78           H  
ATOM   2519  HD2 HIS A 158      -2.950  22.617 -33.287  1.00  1.78           H  
ATOM   2520  HE1 HIS A 158      -1.350  23.611 -37.101  1.00  1.78           H  
ATOM   2521  N   ASP A 159      -0.230  23.510 -30.792  1.00  1.67           N  
ATOM   2522  CA  ASP A 159      -0.862  24.621 -30.087  1.00  1.67           C  
ATOM   2523  C   ASP A 159       0.154  25.232 -29.137  1.00  1.67           C  
ATOM   2524  O   ASP A 159      -0.036  25.245 -27.924  1.00  1.67           O  
ATOM   2525  CB  ASP A 159      -2.100  24.101 -29.337  1.00  1.67           C  
ATOM   2526  CG  ASP A 159      -3.060  25.171 -28.704  1.00  1.67           C  
ATOM   2527  OD1 ASP A 159      -3.003  26.344 -29.020  1.00  1.67           O  
ATOM   2528  OD2 ASP A 159      -3.879  24.766 -27.918  1.00  1.67           O  
ATOM   2529  H   ASP A 159      -0.333  22.556 -30.461  1.00  1.67           H  
ATOM   2530  HA  ASP A 159      -1.167  25.376 -30.811  1.00  1.67           H  
ATOM   2531 1HB  ASP A 159      -2.686  23.487 -30.019  1.00  1.67           H  
ATOM   2532 2HB  ASP A 159      -1.761  23.437 -28.537  1.00  1.67           H  
ATOM   2533  N   PHE A 160       1.226  25.773 -29.703  1.00  1.48           N  
ATOM   2534  CA  PHE A 160       2.291  26.311 -28.874  1.00  1.48           C  
ATOM   2535  C   PHE A 160       1.950  27.633 -28.245  1.00  1.48           C  
ATOM   2536  O   PHE A 160       1.581  28.595 -28.926  1.00  1.48           O  
ATOM   2537  CB  PHE A 160       3.613  26.446 -29.631  1.00  1.48           C  
ATOM   2538  CG  PHE A 160       4.686  27.118 -28.776  1.00  1.48           C  
ATOM   2539  CD1 PHE A 160       5.258  26.487 -27.681  1.00  1.48           C  
ATOM   2540  CD2 PHE A 160       5.109  28.401 -29.081  1.00  1.48           C  
ATOM   2541  CE1 PHE A 160       6.216  27.130 -26.911  1.00  1.48           C  
ATOM   2542  CE2 PHE A 160       6.065  29.033 -28.321  1.00  1.48           C  
ATOM   2543  CZ  PHE A 160       6.618  28.400 -27.230  1.00  1.48           C  
ATOM   2544  H   PHE A 160       1.288  25.751 -30.719  1.00  1.48           H  
ATOM   2545  HA  PHE A 160       2.468  25.597 -28.074  1.00  1.48           H  
ATOM   2546 1HB  PHE A 160       3.972  25.458 -29.922  1.00  1.48           H  
ATOM   2547 2HB  PHE A 160       3.464  27.031 -30.535  1.00  1.48           H  
ATOM   2548  HD1 PHE A 160       4.935  25.484 -27.420  1.00  1.48           H  
ATOM   2549  HD2 PHE A 160       4.671  28.912 -29.939  1.00  1.48           H  
ATOM   2550  HE1 PHE A 160       6.648  26.633 -26.051  1.00  1.48           H  
ATOM   2551  HE2 PHE A 160       6.380  30.034 -28.583  1.00  1.48           H  
ATOM   2552  HZ  PHE A 160       7.368  28.900 -26.625  1.00  1.48           H  
ATOM   2553  N   ARG A 161       2.120  27.688 -26.935  1.00  1.29           N  
ATOM   2554  CA  ARG A 161       1.857  28.906 -26.200  1.00  1.29           C  
ATOM   2555  C   ARG A 161       3.099  29.354 -25.437  1.00  1.29           C  
ATOM   2556  O   ARG A 161       3.567  28.677 -24.509  1.00  1.29           O  
ATOM   2557  CB  ARG A 161       0.725  28.722 -25.201  1.00  1.29           C  
ATOM   2558  CG  ARG A 161      -0.603  28.153 -25.733  1.00  1.29           C  
ATOM   2559  CD  ARG A 161      -1.296  29.060 -26.677  1.00  1.29           C  
ATOM   2560  NE  ARG A 161      -2.549  28.491 -27.124  1.00  1.29           N  
ATOM   2561  CZ  ARG A 161      -3.761  28.760 -26.625  1.00  1.29           C  
ATOM   2562  NH1 ARG A 161      -3.939  29.645 -25.652  1.00  1.29           N  
ATOM   2563  NH2 ARG A 161      -4.761  28.109 -27.157  1.00  1.29           N  
ATOM   2564  H   ARG A 161       2.412  26.834 -26.457  1.00  1.29           H  
ATOM   2565  HA  ARG A 161       1.582  29.688 -26.906  1.00  1.29           H  
ATOM   2566 1HB  ARG A 161       1.070  28.087 -24.411  1.00  1.29           H  
ATOM   2567 2HB  ARG A 161       0.491  29.689 -24.753  1.00  1.29           H  
ATOM   2568 1HG  ARG A 161      -0.407  27.218 -26.264  1.00  1.29           H  
ATOM   2569 2HG  ARG A 161      -1.275  27.949 -24.900  1.00  1.29           H  
ATOM   2570 1HD  ARG A 161      -1.507  30.008 -26.187  1.00  1.29           H  
ATOM   2571 2HD  ARG A 161      -0.669  29.231 -27.551  1.00  1.29           H  
ATOM   2572  HE  ARG A 161      -2.525  27.772 -27.871  1.00  1.29           H  
ATOM   2573 1HH1 ARG A 161      -3.146  30.139 -25.264  1.00  1.29           H  
ATOM   2574 2HH1 ARG A 161      -4.868  29.846 -25.302  1.00  1.29           H  
ATOM   2575 1HH2 ARG A 161      -4.524  27.427 -27.907  1.00  1.29           H  
ATOM   2576 2HH2 ARG A 161      -5.706  28.251 -26.847  1.00  1.29           H  
ATOM   2577  N   GLN A 162       3.570  30.558 -25.744  1.00  1.12           N  
ATOM   2578  CA  GLN A 162       4.747  31.097 -25.070  1.00  1.12           C  
ATOM   2579  C   GLN A 162       4.481  31.211 -23.576  1.00  1.12           C  
ATOM   2580  O   GLN A 162       5.387  31.045 -22.760  1.00  1.12           O  
ATOM   2581  CB  GLN A 162       5.131  32.461 -25.645  1.00  1.12           C  
ATOM   2582  CG  GLN A 162       5.690  32.399 -27.048  1.00  1.12           C  
ATOM   2583  CD  GLN A 162       6.019  33.763 -27.623  1.00  1.12           C  
ATOM   2584  OE1 GLN A 162       5.414  34.776 -27.255  1.00  1.12           O  
ATOM   2585  NE2 GLN A 162       6.989  33.798 -28.535  1.00  1.12           N  
ATOM   2586  H   GLN A 162       3.140  31.081 -26.495  1.00  1.12           H  
ATOM   2587  HA  GLN A 162       5.580  30.409 -25.215  1.00  1.12           H  
ATOM   2588 1HB  GLN A 162       4.257  33.115 -25.649  1.00  1.12           H  
ATOM   2589 2HB  GLN A 162       5.880  32.925 -25.004  1.00  1.12           H  
ATOM   2590 1HG  GLN A 162       6.609  31.817 -27.020  1.00  1.12           H  
ATOM   2591 2HG  GLN A 162       4.957  31.919 -27.695  1.00  1.12           H  
ATOM   2592 1HE2 GLN A 162       7.254  34.670 -28.951  1.00  1.12           H  
ATOM   2593 2HE2 GLN A 162       7.455  32.956 -28.803  1.00  1.12           H  
ATOM   2594  N   ASP A 163       3.227  31.465 -23.217  1.00  0.98           N  
ATOM   2595  CA  ASP A 163       2.851  31.578 -21.822  1.00  0.98           C  
ATOM   2596  C   ASP A 163       3.035  30.268 -21.050  1.00  0.98           C  
ATOM   2597  O   ASP A 163       3.145  30.303 -19.834  1.00  0.98           O  
ATOM   2598  CB  ASP A 163       1.466  32.187 -21.682  1.00  0.98           C  
ATOM   2599  CG  ASP A 163       1.528  33.702 -21.992  1.00  0.98           C  
ATOM   2600  OD1 ASP A 163       2.633  34.228 -22.055  1.00  0.98           O  
ATOM   2601  OD2 ASP A 163       0.513  34.305 -22.178  1.00  0.98           O  
ATOM   2602  H   ASP A 163       2.528  31.585 -23.936  1.00  0.98           H  
ATOM   2603  HA  ASP A 163       3.521  32.294 -21.364  1.00  0.98           H  
ATOM   2604 1HB  ASP A 163       0.765  31.699 -22.359  1.00  0.98           H  
ATOM   2605 2HB  ASP A 163       1.103  32.050 -20.660  1.00  0.98           H  
ATOM   2606  N   TYR A 164       3.072  29.102 -21.715  1.00  0.90           N  
ATOM   2607  CA  TYR A 164       3.407  27.910 -20.941  1.00  0.90           C  
ATOM   2608  C   TYR A 164       4.898  27.863 -20.730  1.00  0.90           C  
ATOM   2609  O   TYR A 164       5.372  27.507 -19.659  1.00  0.90           O  
ATOM   2610  CB  TYR A 164       2.948  26.594 -21.564  1.00  0.90           C  
ATOM   2611  CG  TYR A 164       1.571  26.242 -21.257  1.00  0.90           C  
ATOM   2612  CD1 TYR A 164       0.579  26.148 -22.193  1.00  0.90           C  
ATOM   2613  CD2 TYR A 164       1.312  25.999 -19.962  1.00  0.90           C  
ATOM   2614  CE1 TYR A 164      -0.691  25.805 -21.780  1.00  0.90           C  
ATOM   2615  CE2 TYR A 164       0.083  25.684 -19.549  1.00  0.90           C  
ATOM   2616  CZ  TYR A 164      -0.919  25.584 -20.426  1.00  0.90           C  
ATOM   2617  OH  TYR A 164      -2.140  25.279 -19.972  1.00  0.90           O  
ATOM   2618  H   TYR A 164       2.979  29.048 -22.726  1.00  0.90           H  
ATOM   2619  HA  TYR A 164       2.939  27.989 -19.962  1.00  0.90           H  
ATOM   2620 1HB  TYR A 164       3.057  26.644 -22.652  1.00  0.90           H  
ATOM   2621 2HB  TYR A 164       3.582  25.792 -21.204  1.00  0.90           H  
ATOM   2622  HD1 TYR A 164       0.787  26.326 -23.235  1.00  0.90           H  
ATOM   2623  HD2 TYR A 164       2.118  26.069 -19.250  1.00  0.90           H  
ATOM   2624  HE1 TYR A 164      -1.489  25.716 -22.498  1.00  0.90           H  
ATOM   2625  HE2 TYR A 164      -0.102  25.504 -18.494  1.00  0.90           H  
ATOM   2626  HH  TYR A 164      -2.065  24.812 -19.130  1.00  0.90           H  
ATOM   2627  N   LYS A 165       5.658  28.279 -21.739  1.00  0.84           N  
ATOM   2628  CA  LYS A 165       7.116  28.267 -21.610  1.00  0.84           C  
ATOM   2629  C   LYS A 165       7.534  29.145 -20.424  1.00  0.84           C  
ATOM   2630  O   LYS A 165       8.383  28.773 -19.610  1.00  0.84           O  
ATOM   2631  CB  LYS A 165       7.779  28.711 -22.914  1.00  0.84           C  
ATOM   2632  CG  LYS A 165       9.296  28.666 -22.893  1.00  0.84           C  
ATOM   2633  CD  LYS A 165       9.884  29.027 -24.249  1.00  0.84           C  
ATOM   2634  CE  LYS A 165      11.406  29.062 -24.194  1.00  0.84           C  
ATOM   2635  NZ  LYS A 165      12.004  29.407 -25.508  1.00  0.84           N  
ATOM   2636  H   LYS A 165       5.206  28.581 -22.606  1.00  0.84           H  
ATOM   2637  HA  LYS A 165       7.444  27.250 -21.393  1.00  0.84           H  
ATOM   2638 1HB  LYS A 165       7.433  28.074 -23.731  1.00  0.84           H  
ATOM   2639 2HB  LYS A 165       7.482  29.729 -23.148  1.00  0.84           H  
ATOM   2640 1HG  LYS A 165       9.669  29.366 -22.143  1.00  0.84           H  
ATOM   2641 2HG  LYS A 165       9.627  27.659 -22.620  1.00  0.84           H  
ATOM   2642 1HD  LYS A 165       9.572  28.279 -24.984  1.00  0.84           H  
ATOM   2643 2HD  LYS A 165       9.513  30.001 -24.562  1.00  0.84           H  
ATOM   2644 1HE  LYS A 165      11.714  29.803 -23.460  1.00  0.84           H  
ATOM   2645 2HE  LYS A 165      11.774  28.088 -23.887  1.00  0.84           H  
ATOM   2646 1HZ  LYS A 165      13.009  29.419 -25.423  1.00  0.84           H  
ATOM   2647 2HZ  LYS A 165      11.731  28.715 -26.191  1.00  0.84           H  
ATOM   2648 3HZ  LYS A 165      11.679  30.316 -25.801  1.00  0.84           H  
ATOM   2649  N   ARG A 166       6.850  30.284 -20.283  1.00  0.82           N  
ATOM   2650  CA  ARG A 166       7.109  31.258 -19.220  1.00  0.82           C  
ATOM   2651  C   ARG A 166       6.803  30.726 -17.813  1.00  0.82           C  
ATOM   2652  O   ARG A 166       7.251  31.307 -16.824  1.00  0.82           O  
ATOM   2653  CB  ARG A 166       6.305  32.524 -19.454  1.00  0.82           C  
ATOM   2654  CG  ARG A 166       6.727  33.354 -20.662  1.00  0.82           C  
ATOM   2655  CD  ARG A 166       5.777  34.489 -20.934  1.00  0.82           C  
ATOM   2656  NE  ARG A 166       5.851  35.555 -19.947  1.00  0.82           N  
ATOM   2657  CZ  ARG A 166       4.920  36.527 -19.792  1.00  0.82           C  
ATOM   2658  NH1 ARG A 166       3.825  36.548 -20.543  1.00  0.82           N  
ATOM   2659  NH2 ARG A 166       5.102  37.466 -18.872  1.00  0.82           N  
ATOM   2660  H   ARG A 166       6.155  30.513 -20.996  1.00  0.82           H  
ATOM   2661  HA  ARG A 166       8.166  31.518 -19.259  1.00  0.82           H  
ATOM   2662 1HB  ARG A 166       5.270  32.243 -19.619  1.00  0.82           H  
ATOM   2663 2HB  ARG A 166       6.337  33.154 -18.567  1.00  0.82           H  
ATOM   2664 1HG  ARG A 166       7.716  33.775 -20.482  1.00  0.82           H  
ATOM   2665 2HG  ARG A 166       6.766  32.719 -21.543  1.00  0.82           H  
ATOM   2666 1HD  ARG A 166       5.981  34.913 -21.915  1.00  0.82           H  
ATOM   2667 2HD  ARG A 166       4.771  34.108 -20.917  1.00  0.82           H  
ATOM   2668  HE  ARG A 166       6.660  35.582 -19.346  1.00  0.82           H  
ATOM   2669 1HH1 ARG A 166       3.635  35.808 -21.247  1.00  0.82           H  
ATOM   2670 2HH1 ARG A 166       3.141  37.274 -20.412  1.00  0.82           H  
ATOM   2671 1HH2 ARG A 166       5.931  37.454 -18.293  1.00  0.82           H  
ATOM   2672 2HH2 ARG A 166       4.408  38.189 -18.739  1.00  0.82           H  
ATOM   2673  N   MET A 167       6.067  29.611 -17.701  1.00  0.80           N  
ATOM   2674  CA  MET A 167       5.723  29.045 -16.403  1.00  0.80           C  
ATOM   2675  C   MET A 167       6.896  28.360 -15.733  1.00  0.80           C  
ATOM   2676  O   MET A 167       6.812  27.965 -14.562  1.00  0.80           O  
ATOM   2677  CB  MET A 167       4.533  28.123 -16.514  1.00  0.80           C  
ATOM   2678  CG  MET A 167       3.267  28.848 -16.770  1.00  0.80           C  
ATOM   2679  SD  MET A 167       1.977  27.760 -17.080  1.00  0.80           S  
ATOM   2680  CE  MET A 167       1.932  26.881 -15.574  1.00  0.80           C  
ATOM   2681  H   MET A 167       5.752  29.115 -18.531  1.00  0.80           H  
ATOM   2682  HA  MET A 167       5.421  29.867 -15.758  1.00  0.80           H  
ATOM   2683 1HB  MET A 167       4.691  27.402 -17.311  1.00  0.80           H  
ATOM   2684 2HB  MET A 167       4.425  27.565 -15.588  1.00  0.80           H  
ATOM   2685 1HG  MET A 167       3.010  29.468 -15.910  1.00  0.80           H  
ATOM   2686 2HG  MET A 167       3.393  29.487 -17.622  1.00  0.80           H  
ATOM   2687 1HE  MET A 167       1.170  26.135 -15.638  1.00  0.80           H  
ATOM   2688 2HE  MET A 167       2.894  26.398 -15.403  1.00  0.80           H  
ATOM   2689 3HE  MET A 167       1.712  27.564 -14.765  1.00  0.80           H  
ATOM   2690  N   ASN A 168       8.043  28.331 -16.413  1.00  0.80           N  
ATOM   2691  CA  ASN A 168       9.249  27.824 -15.791  1.00  0.80           C  
ATOM   2692  C   ASN A 168       9.525  28.709 -14.565  1.00  0.80           C  
ATOM   2693  O   ASN A 168      10.118  28.260 -13.585  1.00  0.80           O  
ATOM   2694  CB  ASN A 168      10.406  27.876 -16.765  1.00  0.80           C  
ATOM   2695  CG  ASN A 168      10.877  29.292 -17.053  1.00  0.80           C  
ATOM   2696  OD1 ASN A 168      10.103  30.201 -17.368  1.00  0.80           O  
ATOM   2697  ND2 ASN A 168      12.168  29.483 -16.956  1.00  0.80           N  
ATOM   2698  H   ASN A 168       8.080  28.635 -17.389  1.00  0.80           H  
ATOM   2699  HA  ASN A 168       9.089  26.796 -15.456  1.00  0.80           H  
ATOM   2700 1HB  ASN A 168      11.237  27.309 -16.370  1.00  0.80           H  
ATOM   2701 2HB  ASN A 168      10.105  27.409 -17.704  1.00  0.80           H  
ATOM   2702 1HD2 ASN A 168      12.554  30.388 -17.130  1.00  0.80           H  
ATOM   2703 2HD2 ASN A 168      12.759  28.718 -16.712  1.00  0.80           H  
ATOM   2704  N   MET A 169       9.021  29.963 -14.602  1.00  0.80           N  
ATOM   2705  CA  MET A 169       9.182  30.915 -13.520  1.00  0.80           C  
ATOM   2706  C   MET A 169       8.502  30.422 -12.244  1.00  0.80           C  
ATOM   2707  O   MET A 169       8.889  30.814 -11.149  1.00  0.80           O  
ATOM   2708  CB  MET A 169       8.529  32.246 -13.898  1.00  0.80           C  
ATOM   2709  CG  MET A 169       6.987  32.205 -13.765  1.00  0.80           C  
ATOM   2710  SD  MET A 169       6.128  33.677 -14.264  1.00  0.80           S  
ATOM   2711  CE  MET A 169       4.503  33.113 -13.811  1.00  0.80           C  
ATOM   2712  H   MET A 169       8.517  30.280 -15.433  1.00  0.80           H  
ATOM   2713  HA  MET A 169      10.244  31.054 -13.330  1.00  0.80           H  
ATOM   2714 1HB  MET A 169       8.913  33.042 -13.267  1.00  0.80           H  
ATOM   2715 2HB  MET A 169       8.771  32.489 -14.935  1.00  0.80           H  
ATOM   2716 1HG  MET A 169       6.601  31.379 -14.347  1.00  0.80           H  
ATOM   2717 2HG  MET A 169       6.730  32.035 -12.726  1.00  0.80           H  
ATOM   2718 1HE  MET A 169       3.786  33.886 -14.005  1.00  0.80           H  
ATOM   2719 2HE  MET A 169       4.255  32.220 -14.389  1.00  0.80           H  
ATOM   2720 3HE  MET A 169       4.486  32.874 -12.750  1.00  0.80           H  
ATOM   2721  N   LEU A 170       7.485  29.557 -12.354  1.00  0.80           N  
ATOM   2722  CA  LEU A 170       6.811  29.087 -11.160  1.00  0.80           C  
ATOM   2723  C   LEU A 170       7.714  28.079 -10.520  1.00  0.80           C  
ATOM   2724  O   LEU A 170       7.855  28.034  -9.306  1.00  0.80           O  
ATOM   2725  CB  LEU A 170       5.475  28.421 -11.488  1.00  0.80           C  
ATOM   2726  CG  LEU A 170       4.370  29.306 -12.053  1.00  0.80           C  
ATOM   2727  CD1 LEU A 170       3.226  28.412 -12.454  1.00  0.80           C  
ATOM   2728  CD2 LEU A 170       3.926  30.314 -10.999  1.00  0.80           C  
ATOM   2729  H   LEU A 170       7.193  29.206 -13.258  1.00  0.80           H  
ATOM   2730  HA  LEU A 170       6.655  29.920 -10.476  1.00  0.80           H  
ATOM   2731 1HB  LEU A 170       5.661  27.632 -12.217  1.00  0.80           H  
ATOM   2732 2HB  LEU A 170       5.091  27.955 -10.580  1.00  0.80           H  
ATOM   2733  HG  LEU A 170       4.733  29.830 -12.944  1.00  0.80           H  
ATOM   2734 1HD1 LEU A 170       2.428  28.990 -12.866  1.00  0.80           H  
ATOM   2735 2HD1 LEU A 170       3.579  27.701 -13.194  1.00  0.80           H  
ATOM   2736 3HD1 LEU A 170       2.870  27.877 -11.586  1.00  0.80           H  
ATOM   2737 1HD2 LEU A 170       3.127  30.938 -11.397  1.00  0.80           H  
ATOM   2738 2HD2 LEU A 170       3.563  29.775 -10.124  1.00  0.80           H  
ATOM   2739 3HD2 LEU A 170       4.773  30.943 -10.718  1.00  0.80           H  
ATOM   2740  N   ARG A 171       8.377  27.286 -11.347  1.00  0.79           N  
ATOM   2741  CA  ARG A 171       9.279  26.287 -10.794  1.00  0.79           C  
ATOM   2742  C   ARG A 171      10.505  26.964 -10.179  1.00  0.79           C  
ATOM   2743  O   ARG A 171      11.005  26.560  -9.132  1.00  0.79           O  
ATOM   2744  CB  ARG A 171       9.715  25.292 -11.845  1.00  0.79           C  
ATOM   2745  CG  ARG A 171      10.633  24.228 -11.312  1.00  0.79           C  
ATOM   2746  CD  ARG A 171       9.970  23.417 -10.254  1.00  0.79           C  
ATOM   2747  NE  ARG A 171      10.809  22.343  -9.778  1.00  0.79           N  
ATOM   2748  CZ  ARG A 171      10.597  21.651  -8.637  1.00  0.79           C  
ATOM   2749  NH1 ARG A 171       9.584  21.934  -7.850  1.00  0.79           N  
ATOM   2750  NH2 ARG A 171      11.413  20.673  -8.301  1.00  0.79           N  
ATOM   2751  H   ARG A 171       8.220  27.380 -12.358  1.00  0.79           H  
ATOM   2752  HA  ARG A 171       8.755  25.745 -10.006  1.00  0.79           H  
ATOM   2753 1HB  ARG A 171       8.846  24.802 -12.281  1.00  0.79           H  
ATOM   2754 2HB  ARG A 171      10.238  25.810 -12.652  1.00  0.79           H  
ATOM   2755 1HG  ARG A 171      10.908  23.574 -12.120  1.00  0.79           H  
ATOM   2756 2HG  ARG A 171      11.528  24.690 -10.896  1.00  0.79           H  
ATOM   2757 1HD  ARG A 171       9.705  24.050  -9.405  1.00  0.79           H  
ATOM   2758 2HD  ARG A 171       9.079  22.976 -10.666  1.00  0.79           H  
ATOM   2759  HE  ARG A 171      11.601  22.077 -10.350  1.00  0.79           H  
ATOM   2760 1HH1 ARG A 171       8.937  22.686  -8.070  1.00  0.79           H  
ATOM   2761 2HH1 ARG A 171       9.446  21.394  -7.007  1.00  0.79           H  
ATOM   2762 1HH2 ARG A 171      12.187  20.434  -8.899  1.00  0.79           H  
ATOM   2763 2HH2 ARG A 171      11.247  20.154  -7.452  1.00  0.79           H  
ATOM   2764  N   GLN A 172      11.016  27.990 -10.857  1.00  0.78           N  
ATOM   2765  CA  GLN A 172      12.180  28.724 -10.371  1.00  0.78           C  
ATOM   2766  C   GLN A 172      11.874  29.524  -9.099  1.00  0.78           C  
ATOM   2767  O   GLN A 172      12.700  29.600  -8.188  1.00  0.78           O  
ATOM   2768  CB  GLN A 172      12.690  29.680 -11.452  1.00  0.78           C  
ATOM   2769  CG  GLN A 172      13.318  29.000 -12.669  1.00  0.78           C  
ATOM   2770  CD  GLN A 172      13.682  29.995 -13.765  1.00  0.78           C  
ATOM   2771  OE1 GLN A 172      12.993  30.998 -13.981  1.00  0.78           O  
ATOM   2772  NE2 GLN A 172      14.788  29.727 -14.456  1.00  0.78           N  
ATOM   2773  H   GLN A 172      10.585  28.259 -11.741  1.00  0.78           H  
ATOM   2774  HA  GLN A 172      12.963  28.005 -10.136  1.00  0.78           H  
ATOM   2775 1HB  GLN A 172      11.864  30.291 -11.799  1.00  0.78           H  
ATOM   2776 2HB  GLN A 172      13.429  30.350 -11.020  1.00  0.78           H  
ATOM   2777 1HG  GLN A 172      14.226  28.488 -12.356  1.00  0.78           H  
ATOM   2778 2HG  GLN A 172      12.609  28.282 -13.079  1.00  0.78           H  
ATOM   2779 1HE2 GLN A 172      15.092  30.348 -15.181  1.00  0.78           H  
ATOM   2780 2HE2 GLN A 172      15.323  28.909 -14.242  1.00  0.78           H  
ATOM   2781  N   LYS A 173      10.676  30.111  -9.040  1.00  0.76           N  
ATOM   2782  CA  LYS A 173      10.244  30.941  -7.923  1.00  0.76           C  
ATOM   2783  C   LYS A 173       9.757  30.106  -6.745  1.00  0.76           C  
ATOM   2784  O   LYS A 173       9.965  30.485  -5.588  1.00  0.76           O  
ATOM   2785  CB  LYS A 173       9.144  31.900  -8.370  1.00  0.76           C  
ATOM   2786  CG  LYS A 173       8.711  32.916  -7.333  1.00  0.76           C  
ATOM   2787  CD  LYS A 173       7.674  33.878  -7.912  1.00  0.76           C  
ATOM   2788  CE  LYS A 173       7.157  34.847  -6.863  1.00  0.76           C  
ATOM   2789  NZ  LYS A 173       8.173  35.847  -6.443  1.00  0.76           N  
ATOM   2790  H   LYS A 173      10.037  30.033  -9.828  1.00  0.76           H  
ATOM   2791  HA  LYS A 173      11.096  31.528  -7.583  1.00  0.76           H  
ATOM   2792 1HB  LYS A 173       9.470  32.439  -9.257  1.00  0.76           H  
ATOM   2793 2HB  LYS A 173       8.260  31.317  -8.649  1.00  0.76           H  
ATOM   2794 1HG  LYS A 173       8.304  32.404  -6.475  1.00  0.76           H  
ATOM   2795 2HG  LYS A 173       9.577  33.487  -7.007  1.00  0.76           H  
ATOM   2796 1HD  LYS A 173       8.120  34.445  -8.730  1.00  0.76           H  
ATOM   2797 2HD  LYS A 173       6.834  33.307  -8.308  1.00  0.76           H  
ATOM   2798 1HE  LYS A 173       6.297  35.370  -7.255  1.00  0.76           H  
ATOM   2799 2HE  LYS A 173       6.855  34.281  -5.990  1.00  0.76           H  
ATOM   2800 1HZ  LYS A 173       7.734  36.449  -5.731  1.00  0.76           H  
ATOM   2801 2HZ  LYS A 173       8.973  35.385  -6.042  1.00  0.76           H  
ATOM   2802 3HZ  LYS A 173       8.461  36.405  -7.226  1.00  0.76           H  
ATOM   2803  N   PHE A 174       9.115  28.967  -7.031  1.00  0.74           N  
ATOM   2804  CA  PHE A 174       8.562  28.121  -5.990  1.00  0.74           C  
ATOM   2805  C   PHE A 174       9.121  26.690  -6.076  1.00  0.74           C  
ATOM   2806  O   PHE A 174       8.345  25.748  -6.244  1.00  0.74           O  
ATOM   2807  CB  PHE A 174       7.044  28.003  -6.190  1.00  0.74           C  
ATOM   2808  CG  PHE A 174       6.323  29.302  -6.258  1.00  0.74           C  
ATOM   2809  CD1 PHE A 174       5.462  29.593  -7.313  1.00  0.74           C  
ATOM   2810  CD2 PHE A 174       6.541  30.253  -5.326  1.00  0.74           C  
ATOM   2811  CE1 PHE A 174       4.815  30.809  -7.377  1.00  0.74           C  
ATOM   2812  CE2 PHE A 174       5.925  31.453  -5.390  1.00  0.74           C  
ATOM   2813  CZ  PHE A 174       5.043  31.741  -6.412  1.00  0.74           C  
ATOM   2814  H   PHE A 174       8.960  28.690  -7.995  1.00  0.74           H  
ATOM   2815  HA  PHE A 174       8.776  28.561  -5.022  1.00  0.74           H  
ATOM   2816 1HB  PHE A 174       6.849  27.462  -7.112  1.00  0.74           H  
ATOM   2817 2HB  PHE A 174       6.611  27.418  -5.401  1.00  0.74           H  
ATOM   2818  HD1 PHE A 174       5.297  28.844  -8.090  1.00  0.74           H  
ATOM   2819  HD2 PHE A 174       7.241  30.051  -4.524  1.00  0.74           H  
ATOM   2820  HE1 PHE A 174       4.133  31.032  -8.191  1.00  0.74           H  
ATOM   2821  HE2 PHE A 174       6.148  32.186  -4.635  1.00  0.74           H  
ATOM   2822  HZ  PHE A 174       4.546  32.715  -6.457  1.00  0.74           H  
ATOM   2823  N   PRO A 175      10.440  26.470  -5.882  1.00  0.71           N  
ATOM   2824  CA  PRO A 175      11.115  25.197  -6.086  1.00  0.71           C  
ATOM   2825  C   PRO A 175      10.646  24.069  -5.182  1.00  0.71           C  
ATOM   2826  O   PRO A 175      10.811  22.899  -5.530  1.00  0.71           O  
ATOM   2827  CB  PRO A 175      12.580  25.543  -5.797  1.00  0.71           C  
ATOM   2828  CG  PRO A 175      12.521  26.775  -4.925  1.00  0.71           C  
ATOM   2829  CD  PRO A 175      11.334  27.542  -5.435  1.00  0.71           C  
ATOM   2830  HA  PRO A 175      10.992  24.907  -7.141  1.00  0.71           H  
ATOM   2831 1HB  PRO A 175      13.077  24.692  -5.309  1.00  0.71           H  
ATOM   2832 2HB  PRO A 175      13.107  25.722  -6.748  1.00  0.71           H  
ATOM   2833 1HG  PRO A 175      12.420  26.488  -3.870  1.00  0.71           H  
ATOM   2834 2HG  PRO A 175      13.456  27.346  -5.015  1.00  0.71           H  
ATOM   2835 1HD  PRO A 175      10.903  28.146  -4.636  1.00  0.71           H  
ATOM   2836 2HD  PRO A 175      11.653  28.145  -6.293  1.00  0.71           H  
ATOM   2837  N   SER A 176      10.044  24.379  -4.027  1.00  0.69           N  
ATOM   2838  CA  SER A 176       9.579  23.284  -3.186  1.00  0.69           C  
ATOM   2839  C   SER A 176       8.167  22.799  -3.543  1.00  0.69           C  
ATOM   2840  O   SER A 176       7.669  21.863  -2.917  1.00  0.69           O  
ATOM   2841  CB  SER A 176       9.701  23.616  -1.715  1.00  0.69           C  
ATOM   2842  OG  SER A 176       8.883  24.661  -1.346  1.00  0.69           O  
ATOM   2843  H   SER A 176       9.931  25.338  -3.695  1.00  0.69           H  
ATOM   2844  HA  SER A 176      10.250  22.441  -3.351  1.00  0.69           H  
ATOM   2845 1HB  SER A 176       9.446  22.735  -1.130  1.00  0.69           H  
ATOM   2846 2HB  SER A 176      10.735  23.869  -1.487  1.00  0.69           H  
ATOM   2847  HG  SER A 176       9.280  25.444  -1.748  1.00  0.69           H  
ATOM   2848  N   VAL A 177       7.511  23.427  -4.532  1.00  0.68           N  
ATOM   2849  CA  VAL A 177       6.185  22.966  -4.938  1.00  0.68           C  
ATOM   2850  C   VAL A 177       6.343  22.034  -6.142  1.00  0.68           C  
ATOM   2851  O   VAL A 177       6.834  22.472  -7.182  1.00  0.68           O  
ATOM   2852  CB  VAL A 177       5.251  24.112  -5.336  1.00  0.68           C  
ATOM   2853  CG1 VAL A 177       3.957  23.574  -5.778  1.00  0.68           C  
ATOM   2854  CG2 VAL A 177       4.992  24.966  -4.183  1.00  0.68           C  
ATOM   2855  H   VAL A 177       7.943  24.207  -5.028  1.00  0.68           H  
ATOM   2856  HA  VAL A 177       5.718  22.488  -4.090  1.00  0.68           H  
ATOM   2857  HB  VAL A 177       5.704  24.689  -6.147  1.00  0.68           H  
ATOM   2858 1HG1 VAL A 177       3.286  24.377  -6.041  1.00  0.68           H  
ATOM   2859 2HG1 VAL A 177       4.119  22.930  -6.640  1.00  0.68           H  
ATOM   2860 3HG1 VAL A 177       3.525  23.004  -4.955  1.00  0.68           H  
ATOM   2861 1HG2 VAL A 177       4.328  25.776  -4.472  1.00  0.68           H  
ATOM   2862 2HG2 VAL A 177       4.527  24.375  -3.389  1.00  0.68           H  
ATOM   2863 3HG2 VAL A 177       5.904  25.345  -3.852  1.00  0.68           H  
ATOM   2864  N   PRO A 178       5.955  20.754  -6.044  1.00  0.67           N  
ATOM   2865  CA  PRO A 178       6.099  19.748  -7.078  1.00  0.67           C  
ATOM   2866  C   PRO A 178       5.379  20.188  -8.317  1.00  0.67           C  
ATOM   2867  O   PRO A 178       4.324  20.834  -8.221  1.00  0.67           O  
ATOM   2868  CB  PRO A 178       5.382  18.536  -6.479  1.00  0.67           C  
ATOM   2869  CG  PRO A 178       5.432  18.775  -5.002  1.00  0.67           C  
ATOM   2870  CD  PRO A 178       5.355  20.241  -4.813  1.00  0.67           C  
ATOM   2871  HA  PRO A 178       7.164  19.547  -7.281  1.00  0.67           H  
ATOM   2872 1HB  PRO A 178       4.362  18.463  -6.878  1.00  0.67           H  
ATOM   2873 2HB  PRO A 178       5.906  17.613  -6.775  1.00  0.67           H  
ATOM   2874 1HG  PRO A 178       4.576  18.294  -4.533  1.00  0.67           H  
ATOM   2875 2HG  PRO A 178       6.339  18.349  -4.567  1.00  0.67           H  
ATOM   2876 1HD  PRO A 178       4.332  20.586  -4.699  1.00  0.67           H  
ATOM   2877 2HD  PRO A 178       5.971  20.433  -3.936  1.00  0.67           H  
ATOM   2878  N   VAL A 179       5.922  19.815  -9.462  1.00  0.68           N  
ATOM   2879  CA  VAL A 179       5.245  20.147 -10.701  1.00  0.68           C  
ATOM   2880  C   VAL A 179       4.871  18.906 -11.472  1.00  0.68           C  
ATOM   2881  O   VAL A 179       5.669  17.980 -11.628  1.00  0.68           O  
ATOM   2882  CB  VAL A 179       6.082  21.084 -11.568  1.00  0.68           C  
ATOM   2883  CG1 VAL A 179       5.360  21.346 -12.889  1.00  0.68           C  
ATOM   2884  CG2 VAL A 179       6.283  22.396 -10.826  1.00  0.68           C  
ATOM   2885  H   VAL A 179       6.817  19.298  -9.463  1.00  0.68           H  
ATOM   2886  HA  VAL A 179       4.330  20.678 -10.458  1.00  0.68           H  
ATOM   2887  HB  VAL A 179       7.047  20.628 -11.781  1.00  0.68           H  
ATOM   2888 1HG1 VAL A 179       5.953  22.023 -13.504  1.00  0.68           H  
ATOM   2889 2HG1 VAL A 179       5.214  20.415 -13.428  1.00  0.68           H  
ATOM   2890 3HG1 VAL A 179       4.391  21.798 -12.675  1.00  0.68           H  
ATOM   2891 1HG2 VAL A 179       6.867  23.072 -11.441  1.00  0.68           H  
ATOM   2892 2HG2 VAL A 179       5.319  22.839 -10.617  1.00  0.68           H  
ATOM   2893 3HG2 VAL A 179       6.804  22.212  -9.886  1.00  0.68           H  
ATOM   2894  N   MET A 180       3.630  18.877 -11.916  1.00  0.71           N  
ATOM   2895  CA  MET A 180       3.168  17.758 -12.687  1.00  0.71           C  
ATOM   2896  C   MET A 180       2.717  18.243 -14.043  1.00  0.71           C  
ATOM   2897  O   MET A 180       2.115  19.309 -14.157  1.00  0.71           O  
ATOM   2898  CB  MET A 180       2.001  17.085 -11.981  1.00  0.71           C  
ATOM   2899  CG  MET A 180       2.311  16.553 -10.574  1.00  0.71           C  
ATOM   2900  SD  MET A 180       0.879  15.773  -9.829  1.00  0.71           S  
ATOM   2901  CE  MET A 180       0.637  14.172 -10.705  1.00  0.71           C  
ATOM   2902  H   MET A 180       3.012  19.663 -11.716  1.00  0.71           H  
ATOM   2903  HA  MET A 180       3.975  17.059 -12.822  1.00  0.71           H  
ATOM   2904 1HB  MET A 180       1.187  17.791 -11.902  1.00  0.71           H  
ATOM   2905 2HB  MET A 180       1.658  16.244 -12.591  1.00  0.71           H  
ATOM   2906 1HG  MET A 180       3.137  15.863 -10.578  1.00  0.71           H  
ATOM   2907 2HG  MET A 180       2.594  17.396  -9.942  1.00  0.71           H  
ATOM   2908 1HE  MET A 180      -0.261  13.679 -10.325  1.00  0.71           H  
ATOM   2909 2HE  MET A 180       0.529  14.333 -11.776  1.00  0.71           H  
ATOM   2910 3HE  MET A 180       1.469  13.532 -10.529  1.00  0.71           H  
ATOM   2911  N   ALA A 181       2.989  17.458 -15.059  1.00  0.76           N  
ATOM   2912  CA  ALA A 181       2.496  17.785 -16.389  1.00  0.76           C  
ATOM   2913  C   ALA A 181       1.622  16.657 -16.901  1.00  0.76           C  
ATOM   2914  O   ALA A 181       1.943  15.486 -16.711  1.00  0.76           O  
ATOM   2915  CB  ALA A 181       3.660  18.037 -17.322  1.00  0.76           C  
ATOM   2916  H   ALA A 181       3.564  16.630 -14.895  1.00  0.76           H  
ATOM   2917  HA  ALA A 181       1.880  18.684 -16.333  1.00  0.76           H  
ATOM   2918 1HB  ALA A 181       3.307  18.272 -18.291  1.00  0.76           H  
ATOM   2919 2HB  ALA A 181       4.254  18.861 -16.943  1.00  0.76           H  
ATOM   2920 3HB  ALA A 181       4.264  17.150 -17.371  1.00  0.76           H  
ATOM   2921  N   LEU A 182       0.545  17.022 -17.572  1.00  0.83           N  
ATOM   2922  CA  LEU A 182      -0.405  16.094 -18.172  1.00  0.83           C  
ATOM   2923  C   LEU A 182      -0.612  16.336 -19.641  1.00  0.83           C  
ATOM   2924  O   LEU A 182      -0.886  17.464 -20.056  1.00  0.83           O  
ATOM   2925  CB  LEU A 182      -1.771  16.232 -17.518  1.00  0.83           C  
ATOM   2926  CG  LEU A 182      -2.906  15.505 -18.213  1.00  0.83           C  
ATOM   2927  CD1 LEU A 182      -2.703  13.969 -18.043  1.00  0.83           C  
ATOM   2928  CD2 LEU A 182      -4.241  16.095 -17.714  1.00  0.83           C  
ATOM   2929  H   LEU A 182       0.344  18.019 -17.648  1.00  0.83           H  
ATOM   2930  HA  LEU A 182      -0.033  15.083 -18.035  1.00  0.83           H  
ATOM   2931 1HB  LEU A 182      -1.683  15.822 -16.559  1.00  0.83           H  
ATOM   2932 2HB  LEU A 182      -2.028  17.275 -17.414  1.00  0.83           H  
ATOM   2933  HG  LEU A 182      -2.850  15.708 -19.273  1.00  0.83           H  
ATOM   2934 1HD1 LEU A 182      -3.444  13.419 -18.579  1.00  0.83           H  
ATOM   2935 2HD1 LEU A 182      -1.736  13.696 -18.441  1.00  0.83           H  
ATOM   2936 3HD1 LEU A 182      -2.744  13.703 -16.988  1.00  0.83           H  
ATOM   2937 1HD2 LEU A 182      -5.065  15.664 -18.226  1.00  0.83           H  
ATOM   2938 2HD2 LEU A 182      -4.370  15.942 -16.660  1.00  0.83           H  
ATOM   2939 3HD2 LEU A 182      -4.240  17.161 -17.911  1.00  0.83           H  
ATOM   2940  N   THR A 183      -0.526  15.284 -20.422  1.00  0.91           N  
ATOM   2941  CA  THR A 183      -0.783  15.415 -21.832  1.00  0.91           C  
ATOM   2942  C   THR A 183      -1.398  14.157 -22.415  1.00  0.91           C  
ATOM   2943  O   THR A 183      -1.271  13.070 -21.847  1.00  0.91           O  
ATOM   2944  CB  THR A 183       0.496  15.769 -22.569  1.00  0.91           C  
ATOM   2945  OG1 THR A 183       0.194  16.048 -23.936  1.00  0.91           O  
ATOM   2946  CG2 THR A 183       1.458  14.648 -22.482  1.00  0.91           C  
ATOM   2947  H   THR A 183      -0.258  14.383 -20.019  1.00  0.91           H  
ATOM   2948  HA  THR A 183      -1.496  16.226 -21.978  1.00  0.91           H  
ATOM   2949  HB  THR A 183       0.932  16.651 -22.124  1.00  0.91           H  
ATOM   2950  HG1 THR A 183      -0.153  15.238 -24.364  1.00  0.91           H  
ATOM   2951 1HG2 THR A 183       2.370  14.905 -23.015  1.00  0.91           H  
ATOM   2952 2HG2 THR A 183       1.686  14.436 -21.435  1.00  0.91           H  
ATOM   2953 3HG2 THR A 183       1.004  13.793 -22.934  1.00  0.91           H  
ATOM   2954  N   ALA A 184      -2.098  14.317 -23.528  1.00  1.01           N  
ATOM   2955  CA  ALA A 184      -2.609  13.175 -24.260  1.00  1.01           C  
ATOM   2956  C   ALA A 184      -1.711  12.920 -25.442  1.00  1.01           C  
ATOM   2957  O   ALA A 184      -0.980  13.820 -25.885  1.00  1.01           O  
ATOM   2958  CB  ALA A 184      -4.057  13.383 -24.712  1.00  1.01           C  
ATOM   2959  H   ALA A 184      -2.231  15.240 -23.909  1.00  1.01           H  
ATOM   2960  HA  ALA A 184      -2.540  12.315 -23.620  1.00  1.01           H  
ATOM   2961 1HB  ALA A 184      -4.397  12.497 -25.247  1.00  1.01           H  
ATOM   2962 2HB  ALA A 184      -4.691  13.541 -23.840  1.00  1.01           H  
ATOM   2963 3HB  ALA A 184      -4.113  14.249 -25.369  1.00  1.01           H  
ATOM   2964  N   THR A 185      -1.760  11.699 -25.959  1.00  1.09           N  
ATOM   2965  CA  THR A 185      -1.032  11.361 -27.174  1.00  1.09           C  
ATOM   2966  C   THR A 185       0.489  11.552 -27.159  1.00  1.09           C  
ATOM   2967  O   THR A 185       1.250  10.608 -26.954  1.00  1.09           O  
ATOM   2968  CB  THR A 185      -1.689  12.150 -28.315  1.00  1.09           C  
ATOM   2969  OG1 THR A 185      -1.736  13.561 -28.026  1.00  1.09           O  
ATOM   2970  CG2 THR A 185      -3.051  11.647 -28.525  1.00  1.09           C  
ATOM   2971  H   THR A 185      -2.343  11.003 -25.518  1.00  1.09           H  
ATOM   2972  HA  THR A 185      -1.217  10.309 -27.385  1.00  1.09           H  
ATOM   2973  HB  THR A 185      -1.113  12.032 -29.186  1.00  1.09           H  
ATOM   2974  HG1 THR A 185      -0.899  13.875 -27.677  1.00  1.09           H  
ATOM   2975 1HG2 THR A 185      -3.500  12.188 -29.348  1.00  1.09           H  
ATOM   2976 2HG2 THR A 185      -3.006  10.590 -28.761  1.00  1.09           H  
ATOM   2977 3HG2 THR A 185      -3.639  11.793 -27.624  1.00  1.09           H  
ATOM   2978  N   ALA A 186       0.909  12.774 -27.368  1.00  1.16           N  
ATOM   2979  CA  ALA A 186       2.295  13.194 -27.441  1.00  1.16           C  
ATOM   2980  C   ALA A 186       3.142  12.259 -28.326  1.00  1.16           C  
ATOM   2981  O   ALA A 186       2.684  11.747 -29.347  1.00  1.16           O  
ATOM   2982  CB  ALA A 186       2.864  13.268 -26.010  1.00  1.16           C  
ATOM   2983  H   ALA A 186       0.187  13.475 -27.443  1.00  1.16           H  
ATOM   2984  HA  ALA A 186       2.317  14.193 -27.883  1.00  1.16           H  
ATOM   2985 1HB  ALA A 186       3.879  13.644 -26.003  1.00  1.16           H  
ATOM   2986 2HB  ALA A 186       2.245  13.946 -25.421  1.00  1.16           H  
ATOM   2987 3HB  ALA A 186       2.843  12.278 -25.567  1.00  1.16           H  
ATOM   2988  N   ASN A 187       4.398  12.114 -27.937  1.00  1.19           N  
ATOM   2989  CA  ASN A 187       5.473  11.339 -28.549  1.00  1.19           C  
ATOM   2990  C   ASN A 187       6.644  11.504 -27.588  1.00  1.19           C  
ATOM   2991  O   ASN A 187       6.844  12.619 -27.120  1.00  1.19           O  
ATOM   2992  CB  ASN A 187       5.808  11.754 -29.976  1.00  1.19           C  
ATOM   2993  CG  ASN A 187       6.950  10.900 -30.592  1.00  1.19           C  
ATOM   2994  OD1 ASN A 187       8.148  11.084 -30.261  1.00  1.19           O  
ATOM   2995  ND2 ASN A 187       6.609   9.954 -31.449  1.00  1.19           N  
ATOM   2996  H   ASN A 187       4.646  12.589 -27.093  1.00  1.19           H  
ATOM   2997  HA  ASN A 187       5.168  10.295 -28.577  1.00  1.19           H  
ATOM   2998 1HB  ASN A 187       4.922  11.632 -30.607  1.00  1.19           H  
ATOM   2999 2HB  ASN A 187       6.081  12.797 -30.004  1.00  1.19           H  
ATOM   3000 1HD2 ASN A 187       7.313   9.375 -31.859  1.00  1.19           H  
ATOM   3001 2HD2 ASN A 187       5.633   9.768 -31.685  1.00  1.19           H  
ATOM   3002  N   PRO A 188       7.411  10.492 -27.195  1.00  1.18           N  
ATOM   3003  CA  PRO A 188       8.550  10.661 -26.299  1.00  1.18           C  
ATOM   3004  C   PRO A 188       9.428  11.901 -26.616  1.00  1.18           C  
ATOM   3005  O   PRO A 188       9.974  12.507 -25.690  1.00  1.18           O  
ATOM   3006  CB  PRO A 188       9.295   9.345 -26.515  1.00  1.18           C  
ATOM   3007  CG  PRO A 188       8.185   8.348 -26.823  1.00  1.18           C  
ATOM   3008  CD  PRO A 188       7.178   9.116 -27.643  1.00  1.18           C  
ATOM   3009  HA  PRO A 188       8.189  10.708 -25.267  1.00  1.18           H  
ATOM   3010 1HB  PRO A 188      10.019   9.448 -27.338  1.00  1.18           H  
ATOM   3011 2HB  PRO A 188       9.867   9.083 -25.612  1.00  1.18           H  
ATOM   3012 1HG  PRO A 188       8.591   7.481 -27.366  1.00  1.18           H  
ATOM   3013 2HG  PRO A 188       7.752   7.957 -25.888  1.00  1.18           H  
ATOM   3014 1HD  PRO A 188       7.381   8.985 -28.704  1.00  1.18           H  
ATOM   3015 2HD  PRO A 188       6.168   8.783 -27.361  1.00  1.18           H  
ATOM   3016  N   ARG A 189       9.571  12.327 -27.890  1.00  1.15           N  
ATOM   3017  CA  ARG A 189      10.402  13.523 -28.129  1.00  1.15           C  
ATOM   3018  C   ARG A 189       9.759  14.773 -27.490  1.00  1.15           C  
ATOM   3019  O   ARG A 189      10.442  15.702 -27.039  1.00  1.15           O  
ATOM   3020  CB  ARG A 189      10.552  13.782 -29.625  1.00  1.15           C  
ATOM   3021  CG  ARG A 189       9.261  14.217 -30.307  1.00  1.15           C  
ATOM   3022  CD  ARG A 189       9.357  14.304 -31.764  1.00  1.15           C  
ATOM   3023  NE  ARG A 189       8.079  14.702 -32.339  1.00  1.15           N  
ATOM   3024  CZ  ARG A 189       7.833  14.841 -33.650  1.00  1.15           C  
ATOM   3025  NH1 ARG A 189       8.790  14.629 -34.525  1.00  1.15           N  
ATOM   3026  NH2 ARG A 189       6.626  15.183 -34.065  1.00  1.15           N  
ATOM   3027  H   ARG A 189       9.116  11.857 -28.676  1.00  1.15           H  
ATOM   3028  HA  ARG A 189      11.385  13.364 -27.685  1.00  1.15           H  
ATOM   3029 1HB  ARG A 189      11.294  14.561 -29.795  1.00  1.15           H  
ATOM   3030 2HB  ARG A 189      10.900  12.875 -30.118  1.00  1.15           H  
ATOM   3031 1HG  ARG A 189       8.464  13.544 -30.050  1.00  1.15           H  
ATOM   3032 2HG  ARG A 189       9.008  15.210 -29.972  1.00  1.15           H  
ATOM   3033 1HD  ARG A 189      10.104  15.042 -32.042  1.00  1.15           H  
ATOM   3034 2HD  ARG A 189       9.628  13.331 -32.171  1.00  1.15           H  
ATOM   3035  HE  ARG A 189       7.316  14.873 -31.699  1.00  1.15           H  
ATOM   3036 1HH1 ARG A 189       9.711  14.364 -34.208  1.00  1.15           H  
ATOM   3037 2HH1 ARG A 189       8.604  14.732 -35.511  1.00  1.15           H  
ATOM   3038 1HH2 ARG A 189       5.882  15.339 -33.394  1.00  1.15           H  
ATOM   3039 2HH2 ARG A 189       6.441  15.266 -35.054  1.00  1.15           H  
ATOM   3040  N   VAL A 190       8.431  14.747 -27.412  1.00  1.10           N  
ATOM   3041  CA  VAL A 190       7.619  15.827 -26.898  1.00  1.10           C  
ATOM   3042  C   VAL A 190       7.688  15.761 -25.403  1.00  1.10           C  
ATOM   3043  O   VAL A 190       7.803  16.783 -24.740  1.00  1.10           O  
ATOM   3044  CB  VAL A 190       6.149  15.702 -27.351  1.00  1.10           C  
ATOM   3045  CG1 VAL A 190       5.315  16.783 -26.711  1.00  1.10           C  
ATOM   3046  CG2 VAL A 190       6.068  15.744 -28.852  1.00  1.10           C  
ATOM   3047  H   VAL A 190       7.951  13.917 -27.722  1.00  1.10           H  
ATOM   3048  HA  VAL A 190       8.024  16.779 -27.235  1.00  1.10           H  
ATOM   3049  HB  VAL A 190       5.753  14.766 -27.005  1.00  1.10           H  
ATOM   3050 1HG1 VAL A 190       4.272  16.672 -27.013  1.00  1.10           H  
ATOM   3051 2HG1 VAL A 190       5.394  16.690 -25.639  1.00  1.10           H  
ATOM   3052 3HG1 VAL A 190       5.681  17.760 -27.024  1.00  1.10           H  
ATOM   3053 1HG2 VAL A 190       5.029  15.638 -29.171  1.00  1.10           H  
ATOM   3054 2HG2 VAL A 190       6.450  16.672 -29.190  1.00  1.10           H  
ATOM   3055 3HG2 VAL A 190       6.650  14.940 -29.256  1.00  1.10           H  
ATOM   3056  N   GLN A 191       7.607  14.544 -24.866  1.00  1.04           N  
ATOM   3057  CA  GLN A 191       7.601  14.374 -23.419  1.00  1.04           C  
ATOM   3058  C   GLN A 191       8.891  14.958 -22.848  1.00  1.04           C  
ATOM   3059  O   GLN A 191       8.882  15.679 -21.846  1.00  1.04           O  
ATOM   3060  CB  GLN A 191       7.568  12.891 -23.046  1.00  1.04           C  
ATOM   3061  CG  GLN A 191       6.304  12.125 -23.408  1.00  1.04           C  
ATOM   3062  CD  GLN A 191       6.410  10.655 -22.968  1.00  1.04           C  
ATOM   3063  OE1 GLN A 191       6.965  10.341 -21.909  1.00  1.04           O  
ATOM   3064  NE2 GLN A 191       5.894   9.752 -23.783  1.00  1.04           N  
ATOM   3065  H   GLN A 191       7.523  13.744 -25.493  1.00  1.04           H  
ATOM   3066  HA  GLN A 191       6.754  14.898 -22.991  1.00  1.04           H  
ATOM   3067 1HB  GLN A 191       8.413  12.389 -23.514  1.00  1.04           H  
ATOM   3068 2HB  GLN A 191       7.701  12.799 -21.969  1.00  1.04           H  
ATOM   3069 1HG  GLN A 191       5.439  12.567 -22.982  1.00  1.04           H  
ATOM   3070 2HG  GLN A 191       6.215  12.141 -24.494  1.00  1.04           H  
ATOM   3071 1HE2 GLN A 191       5.936   8.777 -23.550  1.00  1.04           H  
ATOM   3072 2HE2 GLN A 191       5.444  10.042 -24.628  1.00  1.04           H  
ATOM   3073  N   LYS A 192      10.011  14.705 -23.535  1.00  0.97           N  
ATOM   3074  CA  LYS A 192      11.295  15.223 -23.088  1.00  0.97           C  
ATOM   3075  C   LYS A 192      11.320  16.746 -23.164  1.00  0.97           C  
ATOM   3076  O   LYS A 192      11.808  17.418 -22.244  1.00  0.97           O  
ATOM   3077  CB  LYS A 192      12.417  14.621 -23.931  1.00  0.97           C  
ATOM   3078  CG  LYS A 192      12.665  13.138 -23.667  1.00  0.97           C  
ATOM   3079  CD  LYS A 192      13.755  12.587 -24.573  1.00  0.97           C  
ATOM   3080  CE  LYS A 192      13.977  11.100 -24.333  1.00  0.97           C  
ATOM   3081  NZ  LYS A 192      15.021  10.541 -25.238  1.00  0.97           N  
ATOM   3082  H   LYS A 192       9.971  14.101 -24.360  1.00  0.97           H  
ATOM   3083  HA  LYS A 192      11.441  14.935 -22.046  1.00  0.97           H  
ATOM   3084 1HB  LYS A 192      12.163  14.729 -24.991  1.00  0.97           H  
ATOM   3085 2HB  LYS A 192      13.342  15.167 -23.756  1.00  0.97           H  
ATOM   3086 1HG  LYS A 192      12.961  12.998 -22.628  1.00  0.97           H  
ATOM   3087 2HG  LYS A 192      11.743  12.583 -23.841  1.00  0.97           H  
ATOM   3088 1HD  LYS A 192      13.459  12.736 -25.614  1.00  0.97           H  
ATOM   3089 2HD  LYS A 192      14.686  13.123 -24.396  1.00  0.97           H  
ATOM   3090 1HE  LYS A 192      14.286  10.947 -23.300  1.00  0.97           H  
ATOM   3091 2HE  LYS A 192      13.040  10.569 -24.505  1.00  0.97           H  
ATOM   3092 1HZ  LYS A 192      15.139   9.554 -25.052  1.00  0.97           H  
ATOM   3093 2HZ  LYS A 192      14.736  10.670 -26.199  1.00  0.97           H  
ATOM   3094 3HZ  LYS A 192      15.898  11.018 -25.081  1.00  0.97           H  
ATOM   3095  N   ASP A 193      10.751  17.307 -24.236  1.00  0.92           N  
ATOM   3096  CA  ASP A 193      10.712  18.754 -24.370  1.00  0.92           C  
ATOM   3097  C   ASP A 193       9.812  19.385 -23.318  1.00  0.92           C  
ATOM   3098  O   ASP A 193      10.173  20.408 -22.746  1.00  0.92           O  
ATOM   3099  CB  ASP A 193      10.296  19.158 -25.780  1.00  0.92           C  
ATOM   3100  CG  ASP A 193      10.385  20.679 -26.046  1.00  0.92           C  
ATOM   3101  OD1 ASP A 193      11.461  21.229 -25.916  1.00  0.92           O  
ATOM   3102  OD2 ASP A 193       9.398  21.263 -26.420  1.00  0.92           O  
ATOM   3103  H   ASP A 193      10.379  16.726 -24.991  1.00  0.92           H  
ATOM   3104  HA  ASP A 193      11.722  19.132 -24.215  1.00  0.92           H  
ATOM   3105 1HB  ASP A 193      10.958  18.661 -26.466  1.00  0.92           H  
ATOM   3106 2HB  ASP A 193       9.278  18.805 -25.978  1.00  0.92           H  
ATOM   3107  N   ILE A 194       8.688  18.755 -22.995  1.00  0.87           N  
ATOM   3108  CA  ILE A 194       7.801  19.306 -21.982  1.00  0.87           C  
ATOM   3109  C   ILE A 194       8.497  19.390 -20.646  1.00  0.87           C  
ATOM   3110  O   ILE A 194       8.481  20.417 -19.964  1.00  0.87           O  
ATOM   3111  CB  ILE A 194       6.551  18.450 -21.786  1.00  0.87           C  
ATOM   3112  CG1 ILE A 194       5.625  18.478 -23.016  1.00  0.87           C  
ATOM   3113  CG2 ILE A 194       5.824  18.938 -20.554  1.00  0.87           C  
ATOM   3114  CD1 ILE A 194       4.567  17.393 -22.976  1.00  0.87           C  
ATOM   3115  H   ILE A 194       8.432  17.901 -23.486  1.00  0.87           H  
ATOM   3116  HA  ILE A 194       7.521  20.303 -22.292  1.00  0.87           H  
ATOM   3117  HB  ILE A 194       6.855  17.412 -21.643  1.00  0.87           H  
ATOM   3118 1HG1 ILE A 194       5.122  19.425 -23.050  1.00  0.87           H  
ATOM   3119 2HG1 ILE A 194       6.216  18.378 -23.913  1.00  0.87           H  
ATOM   3120 1HG2 ILE A 194       4.956  18.336 -20.381  1.00  0.87           H  
ATOM   3121 2HG2 ILE A 194       6.482  18.875 -19.691  1.00  0.87           H  
ATOM   3122 3HG2 ILE A 194       5.520  19.971 -20.709  1.00  0.87           H  
ATOM   3123 1HD1 ILE A 194       3.937  17.436 -23.838  1.00  0.87           H  
ATOM   3124 2HD1 ILE A 194       5.057  16.436 -22.957  1.00  0.87           H  
ATOM   3125 3HD1 ILE A 194       3.960  17.506 -22.088  1.00  0.87           H  
ATOM   3126  N   LEU A 195       9.156  18.299 -20.280  1.00  0.84           N  
ATOM   3127  CA  LEU A 195       9.863  18.247 -19.021  1.00  0.84           C  
ATOM   3128  C   LEU A 195      10.975  19.290 -18.989  1.00  0.84           C  
ATOM   3129  O   LEU A 195      11.181  19.977 -17.981  1.00  0.84           O  
ATOM   3130  CB  LEU A 195      10.400  16.823 -18.850  1.00  0.84           C  
ATOM   3131  CG  LEU A 195       9.287  15.792 -18.620  1.00  0.84           C  
ATOM   3132  CD1 LEU A 195       9.829  14.373 -18.679  1.00  0.84           C  
ATOM   3133  CD2 LEU A 195       8.688  16.091 -17.304  1.00  0.84           C  
ATOM   3134  H   LEU A 195       9.146  17.474 -20.885  1.00  0.84           H  
ATOM   3135  HA  LEU A 195       9.161  18.463 -18.220  1.00  0.84           H  
ATOM   3136 1HB  LEU A 195      10.945  16.542 -19.752  1.00  0.84           H  
ATOM   3137 2HB  LEU A 195      11.079  16.797 -17.997  1.00  0.84           H  
ATOM   3138  HG  LEU A 195       8.525  15.887 -19.393  1.00  0.84           H  
ATOM   3139 1HD1 LEU A 195       9.013  13.666 -18.508  1.00  0.84           H  
ATOM   3140 2HD1 LEU A 195      10.257  14.197 -19.667  1.00  0.84           H  
ATOM   3141 3HD1 LEU A 195      10.590  14.236 -17.929  1.00  0.84           H  
ATOM   3142 1HD2 LEU A 195       7.916  15.422 -17.106  1.00  0.84           H  
ATOM   3143 2HD2 LEU A 195       9.442  16.007 -16.535  1.00  0.84           H  
ATOM   3144 3HD2 LEU A 195       8.300  17.088 -17.322  1.00  0.84           H  
ATOM   3145  N   THR A 196      11.651  19.476 -20.123  1.00  0.81           N  
ATOM   3146  CA  THR A 196      12.709  20.464 -20.209  1.00  0.81           C  
ATOM   3147  C   THR A 196      12.179  21.899 -20.078  1.00  0.81           C  
ATOM   3148  O   THR A 196      12.660  22.679 -19.254  1.00  0.81           O  
ATOM   3149  CB  THR A 196      13.441  20.329 -21.560  1.00  0.81           C  
ATOM   3150  OG1 THR A 196      14.025  19.016 -21.660  1.00  0.81           O  
ATOM   3151  CG2 THR A 196      14.512  21.388 -21.705  1.00  0.81           C  
ATOM   3152  H   THR A 196      11.463  18.886 -20.935  1.00  0.81           H  
ATOM   3153  HA  THR A 196      13.414  20.282 -19.399  1.00  0.81           H  
ATOM   3154  HB  THR A 196      12.723  20.451 -22.367  1.00  0.81           H  
ATOM   3155  HG1 THR A 196      13.297  18.350 -21.735  1.00  0.81           H  
ATOM   3156 1HG2 THR A 196      15.000  21.271 -22.670  1.00  0.81           H  
ATOM   3157 2HG2 THR A 196      14.052  22.376 -21.646  1.00  0.81           H  
ATOM   3158 3HG2 THR A 196      15.245  21.277 -20.908  1.00  0.81           H  
ATOM   3159  N   GLN A 197      11.135  22.239 -20.835  1.00  0.79           N  
ATOM   3160  CA  GLN A 197      10.638  23.613 -20.853  1.00  0.79           C  
ATOM   3161  C   GLN A 197      10.017  24.038 -19.529  1.00  0.79           C  
ATOM   3162  O   GLN A 197      10.136  25.193 -19.126  1.00  0.79           O  
ATOM   3163  CB  GLN A 197       9.581  23.814 -21.935  1.00  0.79           C  
ATOM   3164  CG  GLN A 197      10.024  23.644 -23.406  1.00  0.79           C  
ATOM   3165  CD  GLN A 197      11.184  24.490 -23.830  1.00  0.79           C  
ATOM   3166  OE1 GLN A 197      11.408  25.609 -23.348  1.00  0.79           O  
ATOM   3167  NE2 GLN A 197      11.954  23.956 -24.781  1.00  0.79           N  
ATOM   3168  H   GLN A 197      10.730  21.550 -21.463  1.00  0.79           H  
ATOM   3169  HA  GLN A 197      11.479  24.274 -21.058  1.00  0.79           H  
ATOM   3170 1HB  GLN A 197       8.779  23.094 -21.767  1.00  0.79           H  
ATOM   3171 2HB  GLN A 197       9.158  24.809 -21.828  1.00  0.79           H  
ATOM   3172 1HG  GLN A 197      10.310  22.622 -23.575  1.00  0.79           H  
ATOM   3173 2HG  GLN A 197       9.179  23.882 -24.053  1.00  0.79           H  
ATOM   3174 1HE2 GLN A 197      12.744  24.445 -25.129  1.00  0.79           H  
ATOM   3175 2HE2 GLN A 197      11.723  23.023 -25.178  1.00  0.79           H  
ATOM   3176  N   LEU A 198       9.383  23.098 -18.832  1.00  0.78           N  
ATOM   3177  CA  LEU A 198       8.743  23.389 -17.556  1.00  0.78           C  
ATOM   3178  C   LEU A 198       9.706  23.198 -16.380  1.00  0.78           C  
ATOM   3179  O   LEU A 198       9.315  23.343 -15.219  1.00  0.78           O  
ATOM   3180  CB  LEU A 198       7.503  22.493 -17.387  1.00  0.78           C  
ATOM   3181  CG  LEU A 198       6.355  22.727 -18.437  1.00  0.78           C  
ATOM   3182  CD1 LEU A 198       5.251  21.695 -18.215  1.00  0.78           C  
ATOM   3183  CD2 LEU A 198       5.788  24.175 -18.303  1.00  0.78           C  
ATOM   3184  H   LEU A 198       9.296  22.153 -19.215  1.00  0.78           H  
ATOM   3185  HA  LEU A 198       8.419  24.430 -17.566  1.00  0.78           H  
ATOM   3186 1HB  LEU A 198       7.825  21.457 -17.498  1.00  0.78           H  
ATOM   3187 2HB  LEU A 198       7.094  22.628 -16.387  1.00  0.78           H  
ATOM   3188  HG  LEU A 198       6.758  22.582 -19.441  1.00  0.78           H  
ATOM   3189 1HD1 LEU A 198       4.462  21.835 -18.953  1.00  0.78           H  
ATOM   3190 2HD1 LEU A 198       5.670  20.703 -18.315  1.00  0.78           H  
ATOM   3191 3HD1 LEU A 198       4.843  21.809 -17.227  1.00  0.78           H  
ATOM   3192 1HD2 LEU A 198       4.995  24.332 -19.041  1.00  0.78           H  
ATOM   3193 2HD2 LEU A 198       5.379  24.320 -17.301  1.00  0.78           H  
ATOM   3194 3HD2 LEU A 198       6.586  24.905 -18.477  1.00  0.78           H  
ATOM   3195  N   LYS A 199      10.961  22.836 -16.675  1.00  0.78           N  
ATOM   3196  CA  LYS A 199      11.989  22.579 -15.673  1.00  0.78           C  
ATOM   3197  C   LYS A 199      11.566  21.561 -14.632  1.00  0.78           C  
ATOM   3198  O   LYS A 199      11.776  21.755 -13.433  1.00  0.78           O  
ATOM   3199  CB  LYS A 199      12.429  23.873 -15.004  1.00  0.78           C  
ATOM   3200  CG  LYS A 199      12.907  24.923 -15.987  1.00  0.78           C  
ATOM   3201  CD  LYS A 199      14.178  24.483 -16.694  1.00  0.78           C  
ATOM   3202  CE  LYS A 199      14.666  25.554 -17.656  1.00  0.78           C  
ATOM   3203  NZ  LYS A 199      15.891  25.133 -18.389  1.00  0.78           N  
ATOM   3204  H   LYS A 199      11.253  22.752 -17.648  1.00  0.78           H  
ATOM   3205  HA  LYS A 199      12.853  22.161 -16.193  1.00  0.78           H  
ATOM   3206 1HB  LYS A 199      11.602  24.296 -14.439  1.00  0.78           H  
ATOM   3207 2HB  LYS A 199      13.236  23.665 -14.302  1.00  0.78           H  
ATOM   3208 1HG  LYS A 199      12.136  25.082 -16.747  1.00  0.78           H  
ATOM   3209 2HG  LYS A 199      13.085  25.861 -15.467  1.00  0.78           H  
ATOM   3210 1HD  LYS A 199      14.956  24.271 -15.962  1.00  0.78           H  
ATOM   3211 2HD  LYS A 199      13.975  23.571 -17.259  1.00  0.78           H  
ATOM   3212 1HE  LYS A 199      13.875  25.763 -18.379  1.00  0.78           H  
ATOM   3213 2HE  LYS A 199      14.883  26.464 -17.097  1.00  0.78           H  
ATOM   3214 1HZ  LYS A 199      16.176  25.869 -19.016  1.00  0.78           H  
ATOM   3215 2HZ  LYS A 199      16.628  24.947 -17.728  1.00  0.78           H  
ATOM   3216 3HZ  LYS A 199      15.702  24.295 -18.922  1.00  0.78           H  
ATOM   3217  N   ILE A 200      10.975  20.466 -15.082  1.00  0.77           N  
ATOM   3218  CA  ILE A 200      10.573  19.425 -14.161  1.00  0.77           C  
ATOM   3219  C   ILE A 200      11.824  18.576 -13.978  1.00  0.77           C  
ATOM   3220  O   ILE A 200      12.355  18.013 -14.938  1.00  0.77           O  
ATOM   3221  CB  ILE A 200       9.354  18.680 -14.710  1.00  0.77           C  
ATOM   3222  CG1 ILE A 200       8.196  19.691 -14.867  1.00  0.77           C  
ATOM   3223  CG2 ILE A 200       8.942  17.603 -13.778  1.00  0.77           C  
ATOM   3224  CD1 ILE A 200       6.968  19.185 -15.612  1.00  0.77           C  
ATOM   3225  H   ILE A 200      10.842  20.344 -16.088  1.00  0.77           H  
ATOM   3226  HA  ILE A 200      10.304  19.863 -13.200  1.00  0.77           H  
ATOM   3227  HB  ILE A 200       9.596  18.280 -15.681  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 200       7.890  19.991 -13.875  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 200       8.576  20.566 -15.383  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 200       8.064  17.083 -14.165  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 200       9.759  16.902 -13.646  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 200       8.698  18.070 -12.826  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 200       6.221  19.976 -15.649  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 200       7.235  18.911 -16.621  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 200       6.549  18.317 -15.091  1.00  0.77           H  
ATOM   3236  N   LEU A 201      12.357  18.579 -12.761  1.00  0.76           N  
ATOM   3237  CA  LEU A 201      13.685  18.038 -12.521  1.00  0.76           C  
ATOM   3238  C   LEU A 201      13.763  16.567 -12.181  1.00  0.76           C  
ATOM   3239  O   LEU A 201      14.700  15.890 -12.616  1.00  0.76           O  
ATOM   3240  CB  LEU A 201      14.336  18.847 -11.410  1.00  0.76           C  
ATOM   3241  CG  LEU A 201      14.477  20.342 -11.734  1.00  0.76           C  
ATOM   3242  CD1 LEU A 201      15.063  21.064 -10.544  1.00  0.76           C  
ATOM   3243  CD2 LEU A 201      15.317  20.517 -12.989  1.00  0.76           C  
ATOM   3244  H   LEU A 201      11.839  19.001 -11.994  1.00  0.76           H  
ATOM   3245  HA  LEU A 201      14.265  18.191 -13.431  1.00  0.76           H  
ATOM   3246 1HB  LEU A 201      13.728  18.748 -10.510  1.00  0.76           H  
ATOM   3247 2HB  LEU A 201      15.326  18.439 -11.210  1.00  0.76           H  
ATOM   3248  HG  LEU A 201      13.490  20.760 -11.913  1.00  0.76           H  
ATOM   3249 1HD1 LEU A 201      15.140  22.129 -10.768  1.00  0.76           H  
ATOM   3250 2HD1 LEU A 201      14.418  20.921  -9.681  1.00  0.76           H  
ATOM   3251 3HD1 LEU A 201      16.055  20.666 -10.329  1.00  0.76           H  
ATOM   3252 1HD2 LEU A 201      15.398  21.578 -13.227  1.00  0.76           H  
ATOM   3253 2HD2 LEU A 201      16.310  20.103 -12.824  1.00  0.76           H  
ATOM   3254 3HD2 LEU A 201      14.838  19.996 -13.821  1.00  0.76           H  
ATOM   3255  N   ARG A 202      12.802  16.048 -11.414  1.00  0.75           N  
ATOM   3256  CA  ARG A 202      12.881  14.627 -11.077  1.00  0.75           C  
ATOM   3257  C   ARG A 202      11.532  13.957 -11.306  1.00  0.75           C  
ATOM   3258  O   ARG A 202      10.949  13.402 -10.366  1.00  0.75           O  
ATOM   3259  CB  ARG A 202      13.327  14.428  -9.630  1.00  0.75           C  
ATOM   3260  CG  ARG A 202      14.752  14.902  -9.316  1.00  0.75           C  
ATOM   3261  CD  ARG A 202      15.768  14.028  -9.978  1.00  0.75           C  
ATOM   3262  NE  ARG A 202      17.128  14.424  -9.662  1.00  0.75           N  
ATOM   3263  CZ  ARG A 202      17.871  15.315 -10.361  1.00  0.75           C  
ATOM   3264  NH1 ARG A 202      17.390  15.920 -11.430  1.00  0.75           N  
ATOM   3265  NH2 ARG A 202      19.107  15.580  -9.964  1.00  0.75           N  
ATOM   3266  H   ARG A 202      12.027  16.634 -11.063  1.00  0.75           H  
ATOM   3267  HA  ARG A 202      13.627  14.148 -11.706  1.00  0.75           H  
ATOM   3268 1HB  ARG A 202      12.647  14.965  -8.971  1.00  0.75           H  
ATOM   3269 2HB  ARG A 202      13.269  13.370  -9.371  1.00  0.75           H  
ATOM   3270 1HG  ARG A 202      14.897  15.923  -9.657  1.00  0.75           H  
ATOM   3271 2HG  ARG A 202      14.917  14.855  -8.240  1.00  0.75           H  
ATOM   3272 1HD  ARG A 202      15.630  13.001  -9.645  1.00  0.75           H  
ATOM   3273 2HD  ARG A 202      15.643  14.071 -11.059  1.00  0.75           H  
ATOM   3274  HE  ARG A 202      17.557  13.997  -8.856  1.00  0.75           H  
ATOM   3275 1HH1 ARG A 202      16.432  15.739 -11.766  1.00  0.75           H  
ATOM   3276 2HH1 ARG A 202      17.967  16.575 -11.934  1.00  0.75           H  
ATOM   3277 1HH2 ARG A 202      19.485  15.120  -9.148  1.00  0.75           H  
ATOM   3278 2HH2 ARG A 202      19.671  16.239 -10.479  1.00  0.75           H  
ATOM   3279  N   PRO A 203      11.023  13.958 -12.554  1.00  0.74           N  
ATOM   3280  CA  PRO A 203       9.709  13.495 -12.885  1.00  0.74           C  
ATOM   3281  C   PRO A 203       9.554  12.016 -12.734  1.00  0.74           C  
ATOM   3282  O   PRO A 203      10.403  11.235 -13.167  1.00  0.74           O  
ATOM   3283  CB  PRO A 203       9.593  13.848 -14.369  1.00  0.74           C  
ATOM   3284  CG  PRO A 203      11.017  13.885 -14.867  1.00  0.74           C  
ATOM   3285  CD  PRO A 203      11.817  14.399 -13.723  1.00  0.74           C  
ATOM   3286  HA  PRO A 203       8.968  14.032 -12.297  1.00  0.74           H  
ATOM   3287 1HB  PRO A 203       8.981  13.087 -14.877  1.00  0.74           H  
ATOM   3288 2HB  PRO A 203       9.063  14.790 -14.482  1.00  0.74           H  
ATOM   3289 1HG  PRO A 203      11.330  12.883 -15.198  1.00  0.74           H  
ATOM   3290 2HG  PRO A 203      11.109  14.545 -15.729  1.00  0.74           H  
ATOM   3291 1HD  PRO A 203      12.817  13.954 -13.744  1.00  0.74           H  
ATOM   3292 2HD  PRO A 203      11.835  15.488 -13.810  1.00  0.74           H  
ATOM   3293  N   GLN A 204       8.392  11.641 -12.263  1.00  0.75           N  
ATOM   3294  CA  GLN A 204       7.991  10.266 -12.232  1.00  0.75           C  
ATOM   3295  C   GLN A 204       7.065  10.126 -13.428  1.00  0.75           C  
ATOM   3296  O   GLN A 204       5.967  10.689 -13.451  1.00  0.75           O  
ATOM   3297  CB  GLN A 204       7.333   9.943 -10.906  1.00  0.75           C  
ATOM   3298  CG  GLN A 204       8.232  10.299  -9.717  1.00  0.75           C  
ATOM   3299  CD  GLN A 204       9.565   9.576  -9.709  1.00  0.75           C  
ATOM   3300  OE1 GLN A 204       9.619   8.340  -9.687  1.00  0.75           O  
ATOM   3301  NE2 GLN A 204      10.669  10.347  -9.740  1.00  0.75           N  
ATOM   3302  H   GLN A 204       7.791  12.345 -11.845  1.00  0.75           H  
ATOM   3303  HA  GLN A 204       8.854   9.620 -12.377  1.00  0.75           H  
ATOM   3304 1HB  GLN A 204       6.427  10.528 -10.799  1.00  0.75           H  
ATOM   3305 2HB  GLN A 204       7.071   8.888 -10.858  1.00  0.75           H  
ATOM   3306 1HG  GLN A 204       8.430  11.374  -9.741  1.00  0.75           H  
ATOM   3307 2HG  GLN A 204       7.705  10.047  -8.803  1.00  0.75           H  
ATOM   3308 1HE2 GLN A 204      11.574   9.925  -9.746  1.00  0.75           H  
ATOM   3309 2HE2 GLN A 204      10.593  11.374  -9.773  1.00  0.75           H  
ATOM   3310  N   VAL A 205       7.551   9.474 -14.469  1.00  0.76           N  
ATOM   3311  CA  VAL A 205       6.776   9.411 -15.692  1.00  0.76           C  
ATOM   3312  C   VAL A 205       5.832   8.217 -15.671  1.00  0.76           C  
ATOM   3313  O   VAL A 205       6.256   7.079 -15.461  1.00  0.76           O  
ATOM   3314  CB  VAL A 205       7.708   9.336 -16.922  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205       6.871   9.234 -18.198  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205       8.642  10.582 -16.944  1.00  0.76           C  
ATOM   3317  H   VAL A 205       8.459   9.031 -14.411  1.00  0.76           H  
ATOM   3318  HA  VAL A 205       6.179  10.315 -15.774  1.00  0.76           H  
ATOM   3319  HB  VAL A 205       8.316   8.435 -16.855  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205       7.528   9.169 -19.067  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205       6.240   8.346 -18.158  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205       6.249  10.110 -18.285  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205       9.310  10.518 -17.803  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205       8.065  11.483 -17.017  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205       9.235  10.610 -16.026  1.00  0.76           H  
ATOM   3326  N   PHE A 206       4.559   8.494 -15.901  1.00  0.79           N  
ATOM   3327  CA  PHE A 206       3.516   7.487 -15.913  1.00  0.79           C  
ATOM   3328  C   PHE A 206       2.808   7.536 -17.244  1.00  0.79           C  
ATOM   3329  O   PHE A 206       2.687   8.611 -17.841  1.00  0.79           O  
ATOM   3330  CB  PHE A 206       2.470   7.779 -14.841  1.00  0.79           C  
ATOM   3331  CG  PHE A 206       3.003   7.809 -13.455  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206       3.419   9.006 -12.905  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206       3.117   6.660 -12.704  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206       3.931   9.057 -11.638  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206       3.641   6.710 -11.433  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206       4.047   7.912 -10.897  1.00  0.79           C  
ATOM   3337  H   PHE A 206       4.304   9.466 -16.045  1.00  0.79           H  
ATOM   3338  HA  PHE A 206       3.954   6.499 -15.770  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206       2.015   8.746 -15.045  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206       1.686   7.040 -14.888  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206       3.339   9.922 -13.498  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206       2.797   5.704 -13.126  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206       4.249  10.009 -11.227  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206       3.737   5.795 -10.857  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206       4.462   7.949  -9.893  1.00  0.79           H  
ATOM   3346  N   SER A 207       2.292   6.407 -17.691  1.00  0.83           N  
ATOM   3347  CA  SER A 207       1.528   6.453 -18.915  1.00  0.83           C  
ATOM   3348  C   SER A 207       0.509   5.347 -19.040  1.00  0.83           C  
ATOM   3349  O   SER A 207       0.590   4.301 -18.386  1.00  0.83           O  
ATOM   3350  CB  SER A 207       2.452   6.394 -20.131  1.00  0.83           C  
ATOM   3351  OG  SER A 207       3.105   5.164 -20.242  1.00  0.83           O  
ATOM   3352  H   SER A 207       2.424   5.539 -17.192  1.00  0.83           H  
ATOM   3353  HA  SER A 207       0.994   7.395 -18.930  1.00  0.83           H  
ATOM   3354 1HB  SER A 207       1.850   6.560 -21.030  1.00  0.83           H  
ATOM   3355 2HB  SER A 207       3.185   7.193 -20.085  1.00  0.83           H  
ATOM   3356  HG  SER A 207       3.236   5.044 -21.220  1.00  0.83           H  
ATOM   3357  N   MET A 208      -0.446   5.594 -19.909  1.00  0.88           N  
ATOM   3358  CA  MET A 208      -1.432   4.611 -20.282  1.00  0.88           C  
ATOM   3359  C   MET A 208      -1.454   4.444 -21.778  1.00  0.88           C  
ATOM   3360  O   MET A 208      -1.315   5.400 -22.540  1.00  0.88           O  
ATOM   3361  CB  MET A 208      -2.816   4.999 -19.802  1.00  0.88           C  
ATOM   3362  CG  MET A 208      -3.031   4.985 -18.321  1.00  0.88           C  
ATOM   3363  SD  MET A 208      -4.726   5.501 -17.862  1.00  0.88           S  
ATOM   3364  CE  MET A 208      -5.709   4.128 -18.385  1.00  0.88           C  
ATOM   3365  H   MET A 208      -0.457   6.517 -20.341  1.00  0.88           H  
ATOM   3366  HA  MET A 208      -1.160   3.652 -19.841  1.00  0.88           H  
ATOM   3367 1HB  MET A 208      -2.992   5.995 -20.115  1.00  0.88           H  
ATOM   3368 2HB  MET A 208      -3.566   4.364 -20.279  1.00  0.88           H  
ATOM   3369 1HG  MET A 208      -2.865   3.979 -17.954  1.00  0.88           H  
ATOM   3370 2HG  MET A 208      -2.317   5.637 -17.829  1.00  0.88           H  
ATOM   3371 1HE  MET A 208      -6.756   4.332 -18.166  1.00  0.88           H  
ATOM   3372 2HE  MET A 208      -5.582   3.980 -19.457  1.00  0.88           H  
ATOM   3373 3HE  MET A 208      -5.390   3.236 -17.853  1.00  0.88           H  
ATOM   3374  N   SER A 209      -1.686   3.221 -22.184  1.00  0.93           N  
ATOM   3375  CA  SER A 209      -1.827   2.874 -23.576  1.00  0.93           C  
ATOM   3376  C   SER A 209      -3.025   3.566 -24.195  1.00  0.93           C  
ATOM   3377  O   SER A 209      -4.035   3.799 -23.533  1.00  0.93           O  
ATOM   3378  CB  SER A 209      -1.953   1.392 -23.753  1.00  0.93           C  
ATOM   3379  OG  SER A 209      -2.184   1.105 -25.096  1.00  0.93           O  
ATOM   3380  H   SER A 209      -1.771   2.491 -21.492  1.00  0.93           H  
ATOM   3381  HA  SER A 209      -0.930   3.210 -24.104  1.00  0.93           H  
ATOM   3382 1HB  SER A 209      -1.040   0.900 -23.423  1.00  0.93           H  
ATOM   3383 2HB  SER A 209      -2.771   1.019 -23.140  1.00  0.93           H  
ATOM   3384  HG  SER A 209      -1.337   1.234 -25.537  1.00  0.93           H  
ATOM   3385  N   PHE A 210      -2.923   3.848 -25.486  1.00  0.96           N  
ATOM   3386  CA  PHE A 210      -3.996   4.484 -26.242  1.00  0.96           C  
ATOM   3387  C   PHE A 210      -4.902   3.417 -26.889  1.00  0.96           C  
ATOM   3388  O   PHE A 210      -5.824   3.724 -27.655  1.00  0.96           O  
ATOM   3389  CB  PHE A 210      -3.370   5.414 -27.286  1.00  0.96           C  
ATOM   3390  CG  PHE A 210      -2.623   6.500 -26.626  1.00  0.96           C  
ATOM   3391  CD1 PHE A 210      -1.251   6.493 -26.592  1.00  0.96           C  
ATOM   3392  CD2 PHE A 210      -3.284   7.514 -26.006  1.00  0.96           C  
ATOM   3393  CE1 PHE A 210      -0.581   7.492 -25.938  1.00  0.96           C  
ATOM   3394  CE2 PHE A 210      -2.623   8.499 -25.361  1.00  0.96           C  
ATOM   3395  CZ  PHE A 210      -1.279   8.483 -25.324  1.00  0.96           C  
ATOM   3396  H   PHE A 210      -2.059   3.623 -25.956  1.00  0.96           H  
ATOM   3397  HA  PHE A 210      -4.600   5.081 -25.557  1.00  0.96           H  
ATOM   3398 1HB  PHE A 210      -2.708   4.880 -27.936  1.00  0.96           H  
ATOM   3399 2HB  PHE A 210      -4.133   5.851 -27.896  1.00  0.96           H  
ATOM   3400  HD1 PHE A 210      -0.699   5.688 -27.079  1.00  0.96           H  
ATOM   3401  HD2 PHE A 210      -4.346   7.517 -26.027  1.00  0.96           H  
ATOM   3402  HE1 PHE A 210       0.511   7.492 -25.902  1.00  0.96           H  
ATOM   3403  HE2 PHE A 210      -3.166   9.293 -24.871  1.00  0.96           H  
ATOM   3404  HZ  PHE A 210      -0.762   9.259 -24.813  1.00  0.96           H  
ATOM   3405  N   ASN A 211      -4.689   2.157 -26.485  1.00  0.97           N  
ATOM   3406  CA  ASN A 211      -5.408   0.973 -26.951  1.00  0.97           C  
ATOM   3407  C   ASN A 211      -6.814   0.929 -26.392  1.00  0.97           C  
ATOM   3408  O   ASN A 211      -7.157   0.030 -25.621  1.00  0.97           O  
ATOM   3409  CB  ASN A 211      -4.727  -0.278 -26.459  1.00  0.97           C  
ATOM   3410  CG  ASN A 211      -4.769  -0.344 -24.956  1.00  0.97           C  
ATOM   3411  OD1 ASN A 211      -5.106   0.661 -24.320  1.00  0.97           O  
ATOM   3412  ND2 ASN A 211      -4.422  -1.466 -24.376  1.00  0.97           N  
ATOM   3413  H   ASN A 211      -3.916   1.976 -25.846  1.00  0.97           H  
ATOM   3414  HA  ASN A 211      -5.466   0.993 -28.040  1.00  0.97           H  
ATOM   3415 1HB  ASN A 211      -5.228  -1.144 -26.864  1.00  0.97           H  
ATOM   3416 2HB  ASN A 211      -3.695  -0.304 -26.776  1.00  0.97           H  
ATOM   3417 1HD2 ASN A 211      -4.432  -1.542 -23.380  1.00  0.97           H  
ATOM   3418 2HD2 ASN A 211      -4.139  -2.249 -24.929  1.00  0.97           H  
ATOM   3419  N   ARG A 212      -7.643   1.895 -26.731  1.00  0.95           N  
ATOM   3420  CA  ARG A 212      -8.954   1.858 -26.126  1.00  0.95           C  
ATOM   3421  C   ARG A 212      -9.676   0.658 -26.696  1.00  0.95           C  
ATOM   3422  O   ARG A 212     -10.251   0.688 -27.785  1.00  0.95           O  
ATOM   3423  CB  ARG A 212      -9.732   3.140 -26.356  1.00  0.95           C  
ATOM   3424  CG  ARG A 212      -9.036   4.370 -25.818  1.00  0.95           C  
ATOM   3425  CD  ARG A 212      -8.794   4.319 -24.328  1.00  0.95           C  
ATOM   3426  NE  ARG A 212     -10.021   4.336 -23.531  1.00  0.95           N  
ATOM   3427  CZ  ARG A 212     -10.072   4.305 -22.183  1.00  0.95           C  
ATOM   3428  NH1 ARG A 212      -8.981   4.248 -21.451  1.00  0.95           N  
ATOM   3429  NH2 ARG A 212     -11.250   4.335 -21.620  1.00  0.95           N  
ATOM   3430  H   ARG A 212      -7.324   2.637 -27.350  1.00  0.95           H  
ATOM   3431  HA  ARG A 212      -8.844   1.722 -25.049  1.00  0.95           H  
ATOM   3432 1HB  ARG A 212      -9.903   3.286 -27.422  1.00  0.95           H  
ATOM   3433 2HB  ARG A 212     -10.707   3.072 -25.869  1.00  0.95           H  
ATOM   3434 1HG  ARG A 212      -8.069   4.437 -26.302  1.00  0.95           H  
ATOM   3435 2HG  ARG A 212      -9.626   5.262 -26.046  1.00  0.95           H  
ATOM   3436 1HD  ARG A 212      -8.248   3.405 -24.090  1.00  0.95           H  
ATOM   3437 2HD  ARG A 212      -8.194   5.172 -24.037  1.00  0.95           H  
ATOM   3438  HE  ARG A 212     -10.933   4.378 -24.006  1.00  0.95           H  
ATOM   3439 1HH1 ARG A 212      -8.075   4.221 -21.894  1.00  0.95           H  
ATOM   3440 2HH1 ARG A 212      -9.062   4.231 -20.444  1.00  0.95           H  
ATOM   3441 1HH2 ARG A 212     -12.068   4.386 -22.234  1.00  0.95           H  
ATOM   3442 2HH2 ARG A 212     -11.352   4.326 -20.615  1.00  0.95           H  
ATOM   3443  N   HIS A 213      -9.673  -0.387 -25.885  1.00  0.91           N  
ATOM   3444  CA  HIS A 213     -10.154  -1.720 -26.198  1.00  0.91           C  
ATOM   3445  C   HIS A 213     -11.592  -1.794 -26.630  1.00  0.91           C  
ATOM   3446  O   HIS A 213     -11.971  -2.756 -27.270  1.00  0.91           O  
ATOM   3447  CB  HIS A 213      -9.994  -2.638 -24.983  1.00  0.91           C  
ATOM   3448  CG  HIS A 213      -8.583  -3.112 -24.712  1.00  0.91           C  
ATOM   3449  ND1 HIS A 213      -8.225  -3.726 -23.527  1.00  0.91           N  
ATOM   3450  CD2 HIS A 213      -7.465  -3.101 -25.479  1.00  0.91           C  
ATOM   3451  CE1 HIS A 213      -6.951  -4.072 -23.580  1.00  0.91           C  
ATOM   3452  NE2 HIS A 213      -6.471  -3.722 -24.753  1.00  0.91           N  
ATOM   3453  H   HIS A 213      -9.142  -0.262 -25.032  1.00  0.91           H  
ATOM   3454  HA  HIS A 213      -9.551  -2.127 -27.010  1.00  0.91           H  
ATOM   3455 1HB  HIS A 213     -10.341  -2.111 -24.097  1.00  0.91           H  
ATOM   3456 2HB  HIS A 213     -10.637  -3.503 -25.104  1.00  0.91           H  
ATOM   3457  HD1 HIS A 213      -8.826  -3.911 -22.753  1.00  0.91           H  
ATOM   3458  HD2 HIS A 213      -7.262  -2.736 -26.487  1.00  0.91           H  
ATOM   3459  HE1 HIS A 213      -6.479  -4.576 -22.738  1.00  0.91           H  
ATOM   3460  N   ASN A 214     -12.413  -0.822 -26.258  1.00  0.87           N  
ATOM   3461  CA  ASN A 214     -13.806  -0.894 -26.662  1.00  0.87           C  
ATOM   3462  C   ASN A 214     -14.141  -0.015 -27.874  1.00  0.87           C  
ATOM   3463  O   ASN A 214     -15.306   0.063 -28.275  1.00  0.87           O  
ATOM   3464  CB  ASN A 214     -14.684  -0.588 -25.475  1.00  0.87           C  
ATOM   3465  CG  ASN A 214     -14.590  -1.676 -24.454  1.00  0.87           C  
ATOM   3466  OD1 ASN A 214     -15.148  -2.767 -24.627  1.00  0.87           O  
ATOM   3467  ND2 ASN A 214     -13.878  -1.413 -23.390  1.00  0.87           N  
ATOM   3468  H   ASN A 214     -12.064  -0.040 -25.723  1.00  0.87           H  
ATOM   3469  HA  ASN A 214     -14.018  -1.907 -26.955  1.00  0.87           H  
ATOM   3470 1HB  ASN A 214     -14.399   0.364 -25.027  1.00  0.87           H  
ATOM   3471 2HB  ASN A 214     -15.704  -0.508 -25.789  1.00  0.87           H  
ATOM   3472 1HD2 ASN A 214     -13.777  -2.105 -22.674  1.00  0.87           H  
ATOM   3473 2HD2 ASN A 214     -13.445  -0.520 -23.290  1.00  0.87           H  
ATOM   3474  N   LEU A 215     -13.123   0.597 -28.498  1.00  0.83           N  
ATOM   3475  CA  LEU A 215     -13.368   1.464 -29.654  1.00  0.83           C  
ATOM   3476  C   LEU A 215     -12.964   0.863 -30.989  1.00  0.83           C  
ATOM   3477  O   LEU A 215     -11.781   0.607 -31.250  1.00  0.83           O  
ATOM   3478  CB  LEU A 215     -12.664   2.804 -29.473  1.00  0.83           C  
ATOM   3479  CG  LEU A 215     -12.775   3.769 -30.654  1.00  0.83           C  
ATOM   3480  CD1 LEU A 215     -14.205   4.059 -30.894  1.00  0.83           C  
ATOM   3481  CD2 LEU A 215     -12.053   5.063 -30.312  1.00  0.83           C  
ATOM   3482  H   LEU A 215     -12.165   0.486 -28.165  1.00  0.83           H  
ATOM   3483  HA  LEU A 215     -14.439   1.664 -29.700  1.00  0.83           H  
ATOM   3484 1HB  LEU A 215     -13.091   3.299 -28.606  1.00  0.83           H  
ATOM   3485 2HB  LEU A 215     -11.605   2.619 -29.283  1.00  0.83           H  
ATOM   3486  HG  LEU A 215     -12.345   3.323 -31.552  1.00  0.83           H  
ATOM   3487 1HD1 LEU A 215     -14.302   4.749 -31.705  1.00  0.83           H  
ATOM   3488 2HD1 LEU A 215     -14.729   3.150 -31.133  1.00  0.83           H  
ATOM   3489 3HD1 LEU A 215     -14.625   4.476 -30.005  1.00  0.83           H  
ATOM   3490 1HD2 LEU A 215     -12.140   5.758 -31.147  1.00  0.83           H  
ATOM   3491 2HD2 LEU A 215     -12.500   5.509 -29.422  1.00  0.83           H  
ATOM   3492 3HD2 LEU A 215     -11.005   4.857 -30.120  1.00  0.83           H  
ATOM   3493  N   LYS A 216     -13.960   0.668 -31.847  1.00  0.81           N  
ATOM   3494  CA  LYS A 216     -13.757   0.083 -33.157  1.00  0.81           C  
ATOM   3495  C   LYS A 216     -13.453   1.189 -34.159  1.00  0.81           C  
ATOM   3496  O   LYS A 216     -14.251   2.116 -34.311  1.00  0.81           O  
ATOM   3497  CB  LYS A 216     -15.029  -0.631 -33.587  1.00  0.81           C  
ATOM   3498  CG  LYS A 216     -15.431  -1.742 -32.688  1.00  0.81           C  
ATOM   3499  CD  LYS A 216     -16.748  -2.349 -33.100  1.00  0.81           C  
ATOM   3500  CE  LYS A 216     -16.569  -3.301 -34.271  1.00  0.81           C  
ATOM   3501  NZ  LYS A 216     -17.851  -3.960 -34.674  1.00  0.81           N  
ATOM   3502  H   LYS A 216     -14.911   0.920 -31.568  1.00  0.81           H  
ATOM   3503  HA  LYS A 216     -12.920  -0.617 -33.123  1.00  0.81           H  
ATOM   3504 1HB  LYS A 216     -15.853   0.078 -33.651  1.00  0.81           H  
ATOM   3505 2HB  LYS A 216     -14.872  -1.064 -34.570  1.00  0.81           H  
ATOM   3506 1HG  LYS A 216     -14.669  -2.496 -32.759  1.00  0.81           H  
ATOM   3507 2HG  LYS A 216     -15.496  -1.387 -31.657  1.00  0.81           H  
ATOM   3508 1HD  LYS A 216     -17.184  -2.875 -32.261  1.00  0.81           H  
ATOM   3509 2HD  LYS A 216     -17.426  -1.560 -33.386  1.00  0.81           H  
ATOM   3510 1HE  LYS A 216     -16.168  -2.753 -35.115  1.00  0.81           H  
ATOM   3511 2HE  LYS A 216     -15.849  -4.075 -33.984  1.00  0.81           H  
ATOM   3512 1HZ  LYS A 216     -17.658  -4.578 -35.448  1.00  0.81           H  
ATOM   3513 2HZ  LYS A 216     -18.230  -4.491 -33.901  1.00  0.81           H  
ATOM   3514 3HZ  LYS A 216     -18.522  -3.260 -34.960  1.00  0.81           H  
ATOM   3515  N   TYR A 217     -12.328   1.093 -34.852  1.00  0.81           N  
ATOM   3516  CA  TYR A 217     -11.986   2.114 -35.840  1.00  0.81           C  
ATOM   3517  C   TYR A 217     -12.244   1.667 -37.265  1.00  0.81           C  
ATOM   3518  O   TYR A 217     -11.893   0.544 -37.634  1.00  0.81           O  
ATOM   3519  CB  TYR A 217     -10.512   2.498 -35.747  1.00  0.81           C  
ATOM   3520  CG  TYR A 217     -10.093   3.334 -34.562  1.00  0.81           C  
ATOM   3521  CD1 TYR A 217      -9.716   2.769 -33.347  1.00  0.81           C  
ATOM   3522  CD2 TYR A 217     -10.054   4.695 -34.729  1.00  0.81           C  
ATOM   3523  CE1 TYR A 217      -9.303   3.603 -32.312  1.00  0.81           C  
ATOM   3524  CE2 TYR A 217      -9.650   5.511 -33.721  1.00  0.81           C  
ATOM   3525  CZ  TYR A 217      -9.271   4.993 -32.518  1.00  0.81           C  
ATOM   3526  OH  TYR A 217      -8.861   5.847 -31.511  1.00  0.81           O  
ATOM   3527  H   TYR A 217     -11.706   0.317 -34.679  1.00  0.81           H  
ATOM   3528  HA  TYR A 217     -12.596   2.999 -35.657  1.00  0.81           H  
ATOM   3529 1HB  TYR A 217      -9.912   1.587 -35.740  1.00  0.81           H  
ATOM   3530 2HB  TYR A 217     -10.240   3.046 -36.652  1.00  0.81           H  
ATOM   3531  HD1 TYR A 217      -9.741   1.687 -33.206  1.00  0.81           H  
ATOM   3532  HD2 TYR A 217     -10.344   5.124 -35.684  1.00  0.81           H  
ATOM   3533  HE1 TYR A 217      -9.004   3.178 -31.352  1.00  0.81           H  
ATOM   3534  HE2 TYR A 217      -9.622   6.579 -33.883  1.00  0.81           H  
ATOM   3535  HH  TYR A 217      -9.058   6.777 -31.763  1.00  0.81           H  
ATOM   3536  N   TYR A 218     -12.802   2.573 -38.062  1.00  0.83           N  
ATOM   3537  CA  TYR A 218     -13.014   2.347 -39.482  1.00  0.83           C  
ATOM   3538  C   TYR A 218     -12.587   3.510 -40.353  1.00  0.83           C  
ATOM   3539  O   TYR A 218     -12.921   4.659 -40.047  1.00  0.83           O  
ATOM   3540  CB  TYR A 218     -14.502   2.061 -39.747  1.00  0.83           C  
ATOM   3541  CG  TYR A 218     -14.985   0.765 -39.170  1.00  0.83           C  
ATOM   3542  CD1 TYR A 218     -15.415   0.672 -37.859  1.00  0.83           C  
ATOM   3543  CD2 TYR A 218     -15.001  -0.354 -39.985  1.00  0.83           C  
ATOM   3544  CE1 TYR A 218     -15.841  -0.548 -37.384  1.00  0.83           C  
ATOM   3545  CE2 TYR A 218     -15.427  -1.559 -39.505  1.00  0.83           C  
ATOM   3546  CZ  TYR A 218     -15.846  -1.660 -38.212  1.00  0.83           C  
ATOM   3547  OH  TYR A 218     -16.279  -2.867 -37.736  1.00  0.83           O  
ATOM   3548  H   TYR A 218     -13.119   3.450 -37.652  1.00  0.83           H  
ATOM   3549  HA  TYR A 218     -12.420   1.499 -39.780  1.00  0.83           H  
ATOM   3550 1HB  TYR A 218     -15.104   2.865 -39.315  1.00  0.83           H  
ATOM   3551 2HB  TYR A 218     -14.687   2.053 -40.822  1.00  0.83           H  
ATOM   3552  HD1 TYR A 218     -15.408   1.552 -37.208  1.00  0.83           H  
ATOM   3553  HD2 TYR A 218     -14.667  -0.272 -41.019  1.00  0.83           H  
ATOM   3554  HE1 TYR A 218     -16.170  -0.642 -36.369  1.00  0.83           H  
ATOM   3555  HE2 TYR A 218     -15.432  -2.437 -40.152  1.00  0.83           H  
ATOM   3556  HH  TYR A 218     -16.115  -3.545 -38.398  1.00  0.83           H  
ATOM   3557  N   VAL A 219     -11.960   3.210 -41.488  1.00  0.87           N  
ATOM   3558  CA  VAL A 219     -11.696   4.288 -42.432  1.00  0.87           C  
ATOM   3559  C   VAL A 219     -12.379   3.984 -43.770  1.00  0.87           C  
ATOM   3560  O   VAL A 219     -12.423   2.833 -44.214  1.00  0.87           O  
ATOM   3561  CB  VAL A 219     -10.176   4.454 -42.670  1.00  0.87           C  
ATOM   3562  CG1 VAL A 219      -9.461   4.712 -41.357  1.00  0.87           C  
ATOM   3563  CG2 VAL A 219      -9.622   3.251 -43.409  1.00  0.87           C  
ATOM   3564  H   VAL A 219     -11.610   2.252 -41.632  1.00  0.87           H  
ATOM   3565  HA  VAL A 219     -12.096   5.223 -42.042  1.00  0.87           H  
ATOM   3566  HB  VAL A 219     -10.026   5.336 -43.247  1.00  0.87           H  
ATOM   3567 1HG1 VAL A 219      -8.407   4.869 -41.549  1.00  0.87           H  
ATOM   3568 2HG1 VAL A 219      -9.875   5.584 -40.879  1.00  0.87           H  
ATOM   3569 3HG1 VAL A 219      -9.584   3.843 -40.703  1.00  0.87           H  
ATOM   3570 1HG2 VAL A 219      -8.561   3.397 -43.590  1.00  0.87           H  
ATOM   3571 2HG2 VAL A 219      -9.764   2.357 -42.813  1.00  0.87           H  
ATOM   3572 3HG2 VAL A 219     -10.140   3.136 -44.361  1.00  0.87           H  
ATOM   3573  N   LEU A 220     -12.882   5.031 -44.411  1.00  0.95           N  
ATOM   3574  CA  LEU A 220     -13.525   4.960 -45.717  1.00  0.95           C  
ATOM   3575  C   LEU A 220     -12.991   6.024 -46.667  1.00  0.95           C  
ATOM   3576  O   LEU A 220     -12.653   7.118 -46.214  1.00  0.95           O  
ATOM   3577  CB  LEU A 220     -15.039   5.207 -45.597  1.00  0.95           C  
ATOM   3578  CG  LEU A 220     -15.853   4.216 -44.828  1.00  0.95           C  
ATOM   3579  CD1 LEU A 220     -17.281   4.782 -44.684  1.00  0.95           C  
ATOM   3580  CD2 LEU A 220     -15.851   2.892 -45.552  1.00  0.95           C  
ATOM   3581  H   LEU A 220     -12.827   5.933 -43.950  1.00  0.95           H  
ATOM   3582  HA  LEU A 220     -13.339   3.969 -46.113  1.00  0.95           H  
ATOM   3583 1HB  LEU A 220     -15.180   6.177 -45.109  1.00  0.95           H  
ATOM   3584 2HB  LEU A 220     -15.464   5.283 -46.598  1.00  0.95           H  
ATOM   3585  HG  LEU A 220     -15.426   4.075 -43.847  1.00  0.95           H  
ATOM   3586 1HD1 LEU A 220     -17.897   4.084 -44.115  1.00  0.95           H  
ATOM   3587 2HD1 LEU A 220     -17.247   5.742 -44.167  1.00  0.95           H  
ATOM   3588 3HD1 LEU A 220     -17.713   4.928 -45.673  1.00  0.95           H  
ATOM   3589 1HD2 LEU A 220     -16.448   2.170 -44.993  1.00  0.95           H  
ATOM   3590 2HD2 LEU A 220     -16.274   3.021 -46.548  1.00  0.95           H  
ATOM   3591 3HD2 LEU A 220     -14.824   2.528 -45.636  1.00  0.95           H  
ATOM   3592  N   PRO A 221     -12.932   5.770 -47.976  1.00  1.05           N  
ATOM   3593  CA  PRO A 221     -12.618   6.776 -48.956  1.00  1.05           C  
ATOM   3594  C   PRO A 221     -13.781   7.755 -48.970  1.00  1.05           C  
ATOM   3595  O   PRO A 221     -14.941   7.353 -48.834  1.00  1.05           O  
ATOM   3596  CB  PRO A 221     -12.484   5.972 -50.247  1.00  1.05           C  
ATOM   3597  CG  PRO A 221     -13.324   4.718 -50.012  1.00  1.05           C  
ATOM   3598  CD  PRO A 221     -13.199   4.429 -48.522  1.00  1.05           C  
ATOM   3599  HA  PRO A 221     -11.674   7.272 -48.686  1.00  1.05           H  
ATOM   3600 1HB  PRO A 221     -12.842   6.580 -51.093  1.00  1.05           H  
ATOM   3601 2HB  PRO A 221     -11.422   5.749 -50.439  1.00  1.05           H  
ATOM   3602 1HG  PRO A 221     -14.365   4.905 -50.317  1.00  1.05           H  
ATOM   3603 2HG  PRO A 221     -12.955   3.891 -50.638  1.00  1.05           H  
ATOM   3604 1HD  PRO A 221     -14.156   4.026 -48.170  1.00  1.05           H  
ATOM   3605 2HD  PRO A 221     -12.354   3.751 -48.318  1.00  1.05           H  
ATOM   3606  N   LYS A 222     -13.483   9.018 -49.181  1.00  1.14           N  
ATOM   3607  CA  LYS A 222     -14.504  10.050 -49.206  1.00  1.14           C  
ATOM   3608  C   LYS A 222     -15.091  10.338 -50.579  1.00  1.14           C  
ATOM   3609  O   LYS A 222     -14.376  10.446 -51.577  1.00  1.14           O  
ATOM   3610  CB  LYS A 222     -13.977  11.348 -48.618  1.00  1.14           C  
ATOM   3611  CG  LYS A 222     -15.022  12.346 -48.421  1.00  1.14           C  
ATOM   3612  CD  LYS A 222     -14.557  13.505 -47.593  1.00  1.14           C  
ATOM   3613  CE  LYS A 222     -13.767  14.445 -48.404  1.00  1.14           C  
ATOM   3614  NZ  LYS A 222     -13.378  15.597 -47.632  1.00  1.14           N  
ATOM   3615  H   LYS A 222     -12.507   9.274 -49.260  1.00  1.14           H  
ATOM   3616  HA  LYS A 222     -15.327   9.715 -48.574  1.00  1.14           H  
ATOM   3617 1HB  LYS A 222     -13.510  11.162 -47.668  1.00  1.14           H  
ATOM   3618 2HB  LYS A 222     -13.225  11.772 -49.276  1.00  1.14           H  
ATOM   3619 1HG  LYS A 222     -15.380  12.720 -49.371  1.00  1.14           H  
ATOM   3620 2HG  LYS A 222     -15.804  11.829 -47.924  1.00  1.14           H  
ATOM   3621 1HD  LYS A 222     -15.389  14.045 -47.150  1.00  1.14           H  
ATOM   3622 2HD  LYS A 222     -13.921  13.143 -46.776  1.00  1.14           H  
ATOM   3623 1HE  LYS A 222     -12.885  13.944 -48.748  1.00  1.14           H  
ATOM   3624 2HE  LYS A 222     -14.343  14.763 -49.256  1.00  1.14           H  
ATOM   3625 1HZ  LYS A 222     -12.782  16.216 -48.184  1.00  1.14           H  
ATOM   3626 2HZ  LYS A 222     -14.167  16.100 -47.275  1.00  1.14           H  
ATOM   3627 3HZ  LYS A 222     -12.800  15.263 -46.867  1.00  1.14           H  
ATOM   3628  N   LYS A 223     -16.402  10.501 -50.593  1.00  1.19           N  
ATOM   3629  CA  LYS A 223     -17.166  10.899 -51.759  1.00  1.19           C  
ATOM   3630  C   LYS A 223     -17.964  12.132 -51.318  1.00  1.19           C  
ATOM   3631  O   LYS A 223     -19.150  12.004 -51.024  1.00  1.19           O  
ATOM   3632  CB  LYS A 223     -18.101   9.777 -52.207  1.00  1.19           C  
ATOM   3633  CG  LYS A 223     -17.388   8.509 -52.667  1.00  1.19           C  
ATOM   3634  CD  LYS A 223     -18.385   7.433 -53.083  1.00  1.19           C  
ATOM   3635  CE  LYS A 223     -17.676   6.161 -53.534  1.00  1.19           C  
ATOM   3636  NZ  LYS A 223     -18.642   5.098 -53.929  1.00  1.19           N  
ATOM   3637  H   LYS A 223     -16.901  10.342 -49.727  1.00  1.19           H  
ATOM   3638  HA  LYS A 223     -16.489  11.131 -52.573  1.00  1.19           H  
ATOM   3639 1HB  LYS A 223     -18.759   9.505 -51.380  1.00  1.19           H  
ATOM   3640 2HB  LYS A 223     -18.730  10.128 -53.025  1.00  1.19           H  
ATOM   3641 1HG  LYS A 223     -16.739   8.744 -53.511  1.00  1.19           H  
ATOM   3642 2HG  LYS A 223     -16.769   8.118 -51.856  1.00  1.19           H  
ATOM   3643 1HD  LYS A 223     -19.038   7.197 -52.238  1.00  1.19           H  
ATOM   3644 2HD  LYS A 223     -19.000   7.804 -53.902  1.00  1.19           H  
ATOM   3645 1HE  LYS A 223     -17.037   6.392 -54.385  1.00  1.19           H  
ATOM   3646 2HE  LYS A 223     -17.057   5.790 -52.716  1.00  1.19           H  
ATOM   3647 1HZ  LYS A 223     -18.135   4.274 -54.220  1.00  1.19           H  
ATOM   3648 2HZ  LYS A 223     -19.232   4.870 -53.141  1.00  1.19           H  
ATOM   3649 3HZ  LYS A 223     -19.214   5.429 -54.693  1.00  1.19           H  
ATOM   3650  N   PRO A 224     -17.370  13.345 -51.331  1.00  1.20           N  
ATOM   3651  CA  PRO A 224     -17.808  14.518 -50.574  1.00  1.20           C  
ATOM   3652  C   PRO A 224     -19.233  14.971 -50.822  1.00  1.20           C  
ATOM   3653  O   PRO A 224     -19.891  15.462 -49.906  1.00  1.20           O  
ATOM   3654  CB  PRO A 224     -16.834  15.601 -51.061  1.00  1.20           C  
ATOM   3655  CG  PRO A 224     -16.308  15.103 -52.389  1.00  1.20           C  
ATOM   3656  CD  PRO A 224     -16.258  13.601 -52.254  1.00  1.20           C  
ATOM   3657  HA  PRO A 224     -17.633  14.357 -49.508  1.00  1.20           H  
ATOM   3658 1HB  PRO A 224     -17.374  16.554 -51.168  1.00  1.20           H  
ATOM   3659 2HB  PRO A 224     -16.057  15.770 -50.323  1.00  1.20           H  
ATOM   3660 1HG  PRO A 224     -16.969  15.438 -53.204  1.00  1.20           H  
ATOM   3661 2HG  PRO A 224     -15.318  15.541 -52.589  1.00  1.20           H  
ATOM   3662 1HD  PRO A 224     -16.451  13.172 -53.246  1.00  1.20           H  
ATOM   3663 2HD  PRO A 224     -15.301  13.261 -51.826  1.00  1.20           H  
ATOM   3664  N   LYS A 225     -19.774  14.683 -51.994  1.00  1.14           N  
ATOM   3665  CA  LYS A 225     -21.141  15.084 -52.301  1.00  1.14           C  
ATOM   3666  C   LYS A 225     -22.153  14.368 -51.407  1.00  1.14           C  
ATOM   3667  O   LYS A 225     -23.270  14.847 -51.197  1.00  1.14           O  
ATOM   3668  CB  LYS A 225     -21.447  14.804 -53.768  1.00  1.14           C  
ATOM   3669  CG  LYS A 225     -20.692  15.705 -54.742  1.00  1.14           C  
ATOM   3670  CD  LYS A 225     -21.030  15.375 -56.192  1.00  1.14           C  
ATOM   3671  CE  LYS A 225     -20.280  16.287 -57.159  1.00  1.14           C  
ATOM   3672  NZ  LYS A 225     -20.578  15.955 -58.580  1.00  1.14           N  
ATOM   3673  H   LYS A 225     -19.225  14.230 -52.707  1.00  1.14           H  
ATOM   3674  HA  LYS A 225     -21.234  16.155 -52.120  1.00  1.14           H  
ATOM   3675 1HB  LYS A 225     -21.197  13.767 -53.998  1.00  1.14           H  
ATOM   3676 2HB  LYS A 225     -22.514  14.930 -53.945  1.00  1.14           H  
ATOM   3677 1HG  LYS A 225     -20.947  16.747 -54.544  1.00  1.14           H  
ATOM   3678 2HG  LYS A 225     -19.621  15.576 -54.587  1.00  1.14           H  
ATOM   3679 1HD  LYS A 225     -20.763  14.338 -56.402  1.00  1.14           H  
ATOM   3680 2HD  LYS A 225     -22.102  15.495 -56.352  1.00  1.14           H  
ATOM   3681 1HE  LYS A 225     -20.568  17.320 -56.969  1.00  1.14           H  
ATOM   3682 2HE  LYS A 225     -19.208  16.182 -56.989  1.00  1.14           H  
ATOM   3683 1HZ  LYS A 225     -20.065  16.578 -59.187  1.00  1.14           H  
ATOM   3684 2HZ  LYS A 225     -20.304  15.001 -58.769  1.00  1.14           H  
ATOM   3685 3HZ  LYS A 225     -21.568  16.060 -58.750  1.00  1.14           H  
ATOM   3686  N   LYS A 226     -21.767  13.190 -50.926  1.00  1.04           N  
ATOM   3687  CA  LYS A 226     -22.620  12.344 -50.118  1.00  1.04           C  
ATOM   3688  C   LYS A 226     -22.127  12.150 -48.691  1.00  1.04           C  
ATOM   3689  O   LYS A 226     -22.681  11.323 -47.977  1.00  1.04           O  
ATOM   3690  CB  LYS A 226     -22.758  10.972 -50.780  1.00  1.04           C  
ATOM   3691  CG  LYS A 226     -23.384  10.992 -52.177  1.00  1.04           C  
ATOM   3692  CD  LYS A 226     -24.838  11.463 -52.132  1.00  1.04           C  
ATOM   3693  CE  LYS A 226     -25.488  11.396 -53.512  1.00  1.04           C  
ATOM   3694  NZ  LYS A 226     -26.897  11.885 -53.489  1.00  1.04           N  
ATOM   3695  H   LYS A 226     -20.820  12.865 -51.111  1.00  1.04           H  
ATOM   3696  HA  LYS A 226     -23.605  12.806 -50.064  1.00  1.04           H  
ATOM   3697 1HB  LYS A 226     -21.766  10.517 -50.862  1.00  1.04           H  
ATOM   3698 2HB  LYS A 226     -23.360  10.317 -50.145  1.00  1.04           H  
ATOM   3699 1HG  LYS A 226     -22.814  11.660 -52.823  1.00  1.04           H  
ATOM   3700 2HG  LYS A 226     -23.348   9.990 -52.600  1.00  1.04           H  
ATOM   3701 1HD  LYS A 226     -25.404  10.836 -51.439  1.00  1.04           H  
ATOM   3702 2HD  LYS A 226     -24.875  12.494 -51.775  1.00  1.04           H  
ATOM   3703 1HE  LYS A 226     -24.912  12.010 -54.204  1.00  1.04           H  
ATOM   3704 2HE  LYS A 226     -25.478  10.364 -53.862  1.00  1.04           H  
ATOM   3705 1HZ  LYS A 226     -27.289  11.827 -54.418  1.00  1.04           H  
ATOM   3706 2HZ  LYS A 226     -27.442  11.315 -52.857  1.00  1.04           H  
ATOM   3707 3HZ  LYS A 226     -26.911  12.846 -53.175  1.00  1.04           H  
ATOM   3708  N   VAL A 227     -21.111  12.884 -48.243  1.00  0.92           N  
ATOM   3709  CA  VAL A 227     -20.610  12.577 -46.900  1.00  0.92           C  
ATOM   3710  C   VAL A 227     -21.595  12.837 -45.792  1.00  0.92           C  
ATOM   3711  O   VAL A 227     -21.710  12.026 -44.881  1.00  0.92           O  
ATOM   3712  CB  VAL A 227     -19.300  13.275 -46.620  1.00  0.92           C  
ATOM   3713  CG1 VAL A 227     -18.893  13.122 -45.152  1.00  0.92           C  
ATOM   3714  CG2 VAL A 227     -18.318  12.631 -47.430  1.00  0.92           C  
ATOM   3715  H   VAL A 227     -20.692  13.622 -48.817  1.00  0.92           H  
ATOM   3716  HA  VAL A 227     -20.379  11.511 -46.885  1.00  0.92           H  
ATOM   3717  HB  VAL A 227     -19.383  14.335 -46.870  1.00  0.92           H  
ATOM   3718 1HG1 VAL A 227     -17.925  13.604 -44.982  1.00  0.92           H  
ATOM   3719 2HG1 VAL A 227     -19.637  13.582 -44.532  1.00  0.92           H  
ATOM   3720 3HG1 VAL A 227     -18.814  12.063 -44.906  1.00  0.92           H  
ATOM   3721 1HG2 VAL A 227     -17.409  13.133 -47.240  1.00  0.92           H  
ATOM   3722 2HG2 VAL A 227     -18.246  11.579 -47.154  1.00  0.92           H  
ATOM   3723 3HG2 VAL A 227     -18.598  12.708 -48.463  1.00  0.92           H  
ATOM   3724  N   ALA A 228     -22.305  13.956 -45.815  1.00  0.82           N  
ATOM   3725  CA  ALA A 228     -23.256  14.162 -44.734  1.00  0.82           C  
ATOM   3726  C   ALA A 228     -24.298  13.050 -44.728  1.00  0.82           C  
ATOM   3727  O   ALA A 228     -24.708  12.575 -43.666  1.00  0.82           O  
ATOM   3728  CB  ALA A 228     -23.905  15.512 -44.860  1.00  0.82           C  
ATOM   3729  H   ALA A 228     -22.195  14.628 -46.561  1.00  0.82           H  
ATOM   3730  HA  ALA A 228     -22.720  14.096 -43.801  1.00  0.82           H  
ATOM   3731 1HB  ALA A 228     -24.597  15.657 -44.029  1.00  0.82           H  
ATOM   3732 2HB  ALA A 228     -23.143  16.289 -44.834  1.00  0.82           H  
ATOM   3733 3HB  ALA A 228     -24.444  15.565 -45.800  1.00  0.82           H  
ATOM   3734  N   PHE A 229     -24.707  12.617 -45.922  1.00  0.73           N  
ATOM   3735  CA  PHE A 229     -25.651  11.519 -46.063  1.00  0.73           C  
ATOM   3736  C   PHE A 229     -25.060  10.249 -45.463  1.00  0.73           C  
ATOM   3737  O   PHE A 229     -25.696   9.588 -44.647  1.00  0.73           O  
ATOM   3738  CB  PHE A 229     -26.028  11.322 -47.529  1.00  0.73           C  
ATOM   3739  CG  PHE A 229     -26.884  10.143 -47.809  1.00  0.73           C  
ATOM   3740  CD1 PHE A 229     -28.243  10.164 -47.542  1.00  0.73           C  
ATOM   3741  CD2 PHE A 229     -26.328   9.001 -48.366  1.00  0.73           C  
ATOM   3742  CE1 PHE A 229     -29.029   9.064 -47.823  1.00  0.73           C  
ATOM   3743  CE2 PHE A 229     -27.111   7.904 -48.651  1.00  0.73           C  
ATOM   3744  CZ  PHE A 229     -28.464   7.935 -48.378  1.00  0.73           C  
ATOM   3745  H   PHE A 229     -24.328  13.043 -46.754  1.00  0.73           H  
ATOM   3746  HA  PHE A 229     -26.558  11.768 -45.511  1.00  0.73           H  
ATOM   3747 1HB  PHE A 229     -26.550  12.208 -47.885  1.00  0.73           H  
ATOM   3748 2HB  PHE A 229     -25.130  11.222 -48.125  1.00  0.73           H  
ATOM   3749  HD1 PHE A 229     -28.689  11.059 -47.105  1.00  0.73           H  
ATOM   3750  HD2 PHE A 229     -25.249   8.976 -48.577  1.00  0.73           H  
ATOM   3751  HE1 PHE A 229     -30.095   9.085 -47.605  1.00  0.73           H  
ATOM   3752  HE2 PHE A 229     -26.660   7.013 -49.083  1.00  0.73           H  
ATOM   3753  HZ  PHE A 229     -29.084   7.066 -48.595  1.00  0.73           H  
ATOM   3754  N   ASP A 230     -23.830   9.911 -45.857  1.00  0.68           N  
ATOM   3755  CA  ASP A 230     -23.174   8.714 -45.351  1.00  0.68           C  
ATOM   3756  C   ASP A 230     -22.984   8.776 -43.832  1.00  0.68           C  
ATOM   3757  O   ASP A 230     -23.125   7.763 -43.140  1.00  0.68           O  
ATOM   3758  CB  ASP A 230     -21.817   8.502 -46.036  1.00  0.68           C  
ATOM   3759  CG  ASP A 230     -21.900   8.038 -47.506  1.00  0.68           C  
ATOM   3760  OD1 ASP A 230     -22.963   7.655 -47.937  1.00  0.68           O  
ATOM   3761  OD2 ASP A 230     -20.881   8.031 -48.166  1.00  0.68           O  
ATOM   3762  H   ASP A 230     -23.346  10.496 -46.529  1.00  0.68           H  
ATOM   3763  HA  ASP A 230     -23.807   7.858 -45.581  1.00  0.68           H  
ATOM   3764 1HB  ASP A 230     -21.252   9.433 -45.994  1.00  0.68           H  
ATOM   3765 2HB  ASP A 230     -21.262   7.755 -45.483  1.00  0.68           H  
ATOM   3766  N   CYS A 231     -22.694   9.968 -43.295  1.00  0.66           N  
ATOM   3767  CA  CYS A 231     -22.529  10.115 -41.855  1.00  0.66           C  
ATOM   3768  C   CYS A 231     -23.865   9.811 -41.195  1.00  0.66           C  
ATOM   3769  O   CYS A 231     -23.929   9.073 -40.213  1.00  0.66           O  
ATOM   3770  CB  CYS A 231     -22.123  11.543 -41.483  1.00  0.66           C  
ATOM   3771  SG  CYS A 231     -20.459  12.031 -42.019  1.00  0.66           S  
ATOM   3772  H   CYS A 231     -22.563  10.774 -43.897  1.00  0.66           H  
ATOM   3773  HA  CYS A 231     -21.777   9.410 -41.504  1.00  0.66           H  
ATOM   3774 1HB  CYS A 231     -22.832  12.246 -41.917  1.00  0.66           H  
ATOM   3775 2HB  CYS A 231     -22.174  11.661 -40.402  1.00  0.66           H  
ATOM   3776  HG  CYS A 231     -20.753  11.981 -43.349  1.00  0.66           H  
ATOM   3777  N   LEU A 232     -24.947  10.328 -41.781  1.00  0.64           N  
ATOM   3778  CA  LEU A 232     -26.277  10.100 -41.251  1.00  0.64           C  
ATOM   3779  C   LEU A 232     -26.649   8.634 -41.284  1.00  0.64           C  
ATOM   3780  O   LEU A 232     -27.168   8.103 -40.304  1.00  0.64           O  
ATOM   3781  CB  LEU A 232     -27.330  10.843 -42.046  1.00  0.64           C  
ATOM   3782  CG  LEU A 232     -28.710  10.615 -41.544  1.00  0.64           C  
ATOM   3783  CD1 LEU A 232     -28.842  11.133 -40.101  1.00  0.64           C  
ATOM   3784  CD2 LEU A 232     -29.644  11.274 -42.447  1.00  0.64           C  
ATOM   3785  H   LEU A 232     -24.843  10.931 -42.600  1.00  0.64           H  
ATOM   3786  HA  LEU A 232     -26.301  10.444 -40.219  1.00  0.64           H  
ATOM   3787 1HB  LEU A 232     -27.117  11.892 -42.046  1.00  0.64           H  
ATOM   3788 2HB  LEU A 232     -27.303  10.498 -43.071  1.00  0.64           H  
ATOM   3789  HG  LEU A 232     -28.910   9.552 -41.537  1.00  0.64           H  
ATOM   3790 1HD1 LEU A 232     -29.852  10.952 -39.737  1.00  0.64           H  
ATOM   3791 2HD1 LEU A 232     -28.127  10.615 -39.459  1.00  0.64           H  
ATOM   3792 3HD1 LEU A 232     -28.646  12.200 -40.079  1.00  0.64           H  
ATOM   3793 1HD2 LEU A 232     -30.655  11.096 -42.100  1.00  0.64           H  
ATOM   3794 2HD2 LEU A 232     -29.429  12.343 -42.460  1.00  0.64           H  
ATOM   3795 3HD2 LEU A 232     -29.526  10.872 -43.455  1.00  0.64           H  
ATOM   3796  N   GLU A 233     -26.415   7.980 -42.425  1.00  0.64           N  
ATOM   3797  CA  GLU A 233     -26.757   6.572 -42.582  1.00  0.64           C  
ATOM   3798  C   GLU A 233     -25.981   5.729 -41.578  1.00  0.64           C  
ATOM   3799  O   GLU A 233     -26.541   4.826 -40.957  1.00  0.64           O  
ATOM   3800  CB  GLU A 233     -26.456   6.132 -44.022  1.00  0.64           C  
ATOM   3801  CG  GLU A 233     -27.424   6.689 -45.092  1.00  0.64           C  
ATOM   3802  CD  GLU A 233     -28.741   5.956 -45.163  1.00  0.64           C  
ATOM   3803  OE1 GLU A 233     -28.694   4.771 -45.426  1.00  0.64           O  
ATOM   3804  OE2 GLU A 233     -29.778   6.544 -44.944  1.00  0.64           O  
ATOM   3805  H   GLU A 233     -25.996   8.486 -43.206  1.00  0.64           H  
ATOM   3806  HA  GLU A 233     -27.822   6.450 -42.389  1.00  0.64           H  
ATOM   3807 1HB  GLU A 233     -25.450   6.456 -44.291  1.00  0.64           H  
ATOM   3808 2HB  GLU A 233     -26.478   5.046 -44.082  1.00  0.64           H  
ATOM   3809 1HG  GLU A 233     -27.619   7.740 -44.875  1.00  0.64           H  
ATOM   3810 2HG  GLU A 233     -26.927   6.637 -46.054  1.00  0.64           H  
ATOM   3811  N   TRP A 234     -24.711   6.064 -41.350  1.00  0.65           N  
ATOM   3812  CA  TRP A 234     -23.915   5.365 -40.351  1.00  0.65           C  
ATOM   3813  C   TRP A 234     -24.600   5.496 -38.994  1.00  0.65           C  
ATOM   3814  O   TRP A 234     -24.825   4.504 -38.295  1.00  0.65           O  
ATOM   3815  CB  TRP A 234     -22.500   5.936 -40.277  1.00  0.65           C  
ATOM   3816  CG  TRP A 234     -21.571   5.256 -39.267  1.00  0.65           C  
ATOM   3817  CD1 TRP A 234     -21.380   5.616 -37.964  1.00  0.65           C  
ATOM   3818  CD2 TRP A 234     -20.672   4.129 -39.504  1.00  0.65           C  
ATOM   3819  NE1 TRP A 234     -20.437   4.796 -37.375  1.00  0.65           N  
ATOM   3820  CE2 TRP A 234     -19.991   3.887 -38.306  1.00  0.65           C  
ATOM   3821  CE3 TRP A 234     -20.383   3.332 -40.625  1.00  0.65           C  
ATOM   3822  CZ2 TRP A 234     -19.038   2.877 -38.192  1.00  0.65           C  
ATOM   3823  CZ3 TRP A 234     -19.426   2.326 -40.503  1.00  0.65           C  
ATOM   3824  CH2 TRP A 234     -18.775   2.107 -39.317  1.00  0.65           C  
ATOM   3825  H   TRP A 234     -24.273   6.806 -41.899  1.00  0.65           H  
ATOM   3826  HA  TRP A 234     -23.861   4.314 -40.622  1.00  0.65           H  
ATOM   3827 1HB  TRP A 234     -22.038   5.877 -41.264  1.00  0.65           H  
ATOM   3828 2HB  TRP A 234     -22.551   6.988 -40.018  1.00  0.65           H  
ATOM   3829  HD1 TRP A 234     -21.895   6.435 -37.466  1.00  0.65           H  
ATOM   3830  HE1 TRP A 234     -20.118   4.861 -36.421  1.00  0.65           H  
ATOM   3831  HE3 TRP A 234     -20.895   3.504 -41.572  1.00  0.65           H  
ATOM   3832  HZ2 TRP A 234     -18.507   2.684 -37.270  1.00  0.65           H  
ATOM   3833  HZ3 TRP A 234     -19.204   1.715 -41.378  1.00  0.65           H  
ATOM   3834  HH2 TRP A 234     -18.033   1.311 -39.260  1.00  0.65           H  
ATOM   3835  N   ILE A 235     -24.953   6.730 -38.627  1.00  0.66           N  
ATOM   3836  CA  ILE A 235     -25.554   6.977 -37.327  1.00  0.66           C  
ATOM   3837  C   ILE A 235     -26.880   6.242 -37.200  1.00  0.66           C  
ATOM   3838  O   ILE A 235     -27.090   5.512 -36.237  1.00  0.66           O  
ATOM   3839  CB  ILE A 235     -25.812   8.492 -37.146  1.00  0.66           C  
ATOM   3840  CG1 ILE A 235     -24.486   9.192 -37.054  1.00  0.66           C  
ATOM   3841  CG2 ILE A 235     -26.668   8.751 -35.872  1.00  0.66           C  
ATOM   3842  CD1 ILE A 235     -24.576  10.696 -37.178  1.00  0.66           C  
ATOM   3843  H   ILE A 235     -24.756   7.516 -39.248  1.00  0.66           H  
ATOM   3844  HA  ILE A 235     -24.880   6.631 -36.554  1.00  0.66           H  
ATOM   3845  HB  ILE A 235     -26.330   8.883 -38.015  1.00  0.66           H  
ATOM   3846 1HG1 ILE A 235     -24.047   8.929 -36.129  1.00  0.66           H  
ATOM   3847 2HG1 ILE A 235     -23.844   8.815 -37.838  1.00  0.66           H  
ATOM   3848 1HG2 ILE A 235     -26.836   9.821 -35.754  1.00  0.66           H  
ATOM   3849 2HG2 ILE A 235     -27.628   8.243 -35.966  1.00  0.66           H  
ATOM   3850 3HG2 ILE A 235     -26.146   8.366 -34.994  1.00  0.66           H  
ATOM   3851 1HD1 ILE A 235     -23.584  11.121 -37.096  1.00  0.66           H  
ATOM   3852 2HD1 ILE A 235     -25.007  10.959 -38.142  1.00  0.66           H  
ATOM   3853 3HD1 ILE A 235     -25.194  11.070 -36.393  1.00  0.66           H  
ATOM   3854  N   ARG A 236     -27.740   6.341 -38.197  1.00  0.68           N  
ATOM   3855  CA  ARG A 236     -29.035   5.682 -38.138  1.00  0.68           C  
ATOM   3856  C   ARG A 236     -28.945   4.157 -38.071  1.00  0.68           C  
ATOM   3857  O   ARG A 236     -29.754   3.519 -37.398  1.00  0.68           O  
ATOM   3858  CB  ARG A 236     -29.873   6.078 -39.339  1.00  0.68           C  
ATOM   3859  CG  ARG A 236     -30.346   7.524 -39.337  1.00  0.68           C  
ATOM   3860  CD  ARG A 236     -31.072   7.869 -40.590  1.00  0.68           C  
ATOM   3861  NE  ARG A 236     -32.358   7.193 -40.697  1.00  0.68           N  
ATOM   3862  CZ  ARG A 236     -33.045   7.046 -41.847  1.00  0.68           C  
ATOM   3863  NH1 ARG A 236     -32.552   7.507 -42.975  1.00  0.68           N  
ATOM   3864  NH2 ARG A 236     -34.220   6.437 -41.840  1.00  0.68           N  
ATOM   3865  H   ARG A 236     -27.507   6.920 -39.000  1.00  0.68           H  
ATOM   3866  HA  ARG A 236     -29.544   6.033 -37.245  1.00  0.68           H  
ATOM   3867 1HB  ARG A 236     -29.280   5.931 -40.246  1.00  0.68           H  
ATOM   3868 2HB  ARG A 236     -30.745   5.432 -39.407  1.00  0.68           H  
ATOM   3869 1HG  ARG A 236     -31.019   7.680 -38.496  1.00  0.68           H  
ATOM   3870 2HG  ARG A 236     -29.486   8.183 -39.240  1.00  0.68           H  
ATOM   3871 1HD  ARG A 236     -31.254   8.941 -40.618  1.00  0.68           H  
ATOM   3872 2HD  ARG A 236     -30.462   7.582 -41.450  1.00  0.68           H  
ATOM   3873  HE  ARG A 236     -32.770   6.823 -39.850  1.00  0.68           H  
ATOM   3874 1HH1 ARG A 236     -31.645   7.961 -42.988  1.00  0.68           H  
ATOM   3875 2HH1 ARG A 236     -33.065   7.392 -43.837  1.00  0.68           H  
ATOM   3876 1HH2 ARG A 236     -34.601   6.084 -40.973  1.00  0.68           H  
ATOM   3877 2HH2 ARG A 236     -34.736   6.328 -42.700  1.00  0.68           H  
ATOM   3878  N   LYS A 237     -27.986   3.566 -38.781  1.00  0.70           N  
ATOM   3879  CA  LYS A 237     -27.859   2.114 -38.819  1.00  0.70           C  
ATOM   3880  C   LYS A 237     -27.116   1.509 -37.628  1.00  0.70           C  
ATOM   3881  O   LYS A 237     -27.453   0.406 -37.191  1.00  0.70           O  
ATOM   3882  CB  LYS A 237     -27.183   1.719 -40.124  1.00  0.70           C  
ATOM   3883  CG  LYS A 237     -28.068   1.992 -41.329  1.00  0.70           C  
ATOM   3884  CD  LYS A 237     -27.404   1.656 -42.640  1.00  0.70           C  
ATOM   3885  CE  LYS A 237     -28.336   2.018 -43.784  1.00  0.70           C  
ATOM   3886  NZ  LYS A 237     -27.723   1.796 -45.124  1.00  0.70           N  
ATOM   3887  H   LYS A 237     -27.347   4.128 -39.343  1.00  0.70           H  
ATOM   3888  HA  LYS A 237     -28.864   1.694 -38.821  1.00  0.70           H  
ATOM   3889 1HB  LYS A 237     -26.257   2.292 -40.239  1.00  0.70           H  
ATOM   3890 2HB  LYS A 237     -26.921   0.664 -40.104  1.00  0.70           H  
ATOM   3891 1HG  LYS A 237     -28.983   1.409 -41.239  1.00  0.70           H  
ATOM   3892 2HG  LYS A 237     -28.336   3.049 -41.339  1.00  0.70           H  
ATOM   3893 1HD  LYS A 237     -26.479   2.230 -42.734  1.00  0.70           H  
ATOM   3894 2HD  LYS A 237     -27.168   0.594 -42.681  1.00  0.70           H  
ATOM   3895 1HE  LYS A 237     -29.240   1.420 -43.708  1.00  0.70           H  
ATOM   3896 2HE  LYS A 237     -28.600   3.068 -43.685  1.00  0.70           H  
ATOM   3897 1HZ  LYS A 237     -28.392   2.071 -45.837  1.00  0.70           H  
ATOM   3898 2HZ  LYS A 237     -26.891   2.359 -45.218  1.00  0.70           H  
ATOM   3899 3HZ  LYS A 237     -27.485   0.825 -45.236  1.00  0.70           H  
ATOM   3900  N   HIS A 238     -26.124   2.219 -37.091  1.00  0.73           N  
ATOM   3901  CA  HIS A 238     -25.336   1.688 -35.984  1.00  0.73           C  
ATOM   3902  C   HIS A 238     -25.715   2.278 -34.627  1.00  0.73           C  
ATOM   3903  O   HIS A 238     -25.649   1.581 -33.614  1.00  0.73           O  
ATOM   3904  CB  HIS A 238     -23.844   1.935 -36.243  1.00  0.73           C  
ATOM   3905  CG  HIS A 238     -23.293   1.183 -37.426  1.00  0.73           C  
ATOM   3906  ND1 HIS A 238     -22.974  -0.161 -37.372  1.00  0.73           N  
ATOM   3907  CD2 HIS A 238     -23.031   1.578 -38.691  1.00  0.73           C  
ATOM   3908  CE1 HIS A 238     -22.524  -0.551 -38.551  1.00  0.73           C  
ATOM   3909  NE2 HIS A 238     -22.553   0.482 -39.370  1.00  0.73           N  
ATOM   3910  H   HIS A 238     -25.872   3.123 -37.488  1.00  0.73           H  
ATOM   3911  HA  HIS A 238     -25.488   0.612 -35.924  1.00  0.73           H  
ATOM   3912 1HB  HIS A 238     -23.680   3.002 -36.416  1.00  0.73           H  
ATOM   3913 2HB  HIS A 238     -23.269   1.659 -35.359  1.00  0.73           H  
ATOM   3914  HD2 HIS A 238     -23.175   2.574 -39.093  1.00  0.73           H  
ATOM   3915  HE1 HIS A 238     -22.193  -1.558 -38.807  1.00  0.73           H  
ATOM   3916  HE2 HIS A 238     -22.272   0.472 -40.339  1.00  0.73           H  
ATOM   3917  N   HIS A 239     -26.087   3.559 -34.600  1.00  0.76           N  
ATOM   3918  CA  HIS A 239     -26.393   4.278 -33.374  1.00  0.76           C  
ATOM   3919  C   HIS A 239     -27.629   5.171 -33.456  1.00  0.76           C  
ATOM   3920  O   HIS A 239     -27.551   6.336 -33.063  1.00  0.76           O  
ATOM   3921  CB  HIS A 239     -25.201   5.158 -33.034  1.00  0.76           C  
ATOM   3922  CG  HIS A 239     -23.977   4.396 -32.680  1.00  0.76           C  
ATOM   3923  ND1 HIS A 239     -23.845   3.744 -31.467  1.00  0.76           N  
ATOM   3924  CD2 HIS A 239     -22.826   4.173 -33.357  1.00  0.76           C  
ATOM   3925  CE1 HIS A 239     -22.663   3.147 -31.419  1.00  0.76           C  
ATOM   3926  NE2 HIS A 239     -22.026   3.390 -32.552  1.00  0.76           N  
ATOM   3927  H   HIS A 239     -26.174   4.090 -35.460  1.00  0.76           H  
ATOM   3928  HA  HIS A 239     -26.532   3.571 -32.557  1.00  0.76           H  
ATOM   3929 1HB  HIS A 239     -24.966   5.771 -33.907  1.00  0.76           H  
ATOM   3930 2HB  HIS A 239     -25.450   5.826 -32.254  1.00  0.76           H  
ATOM   3931  HD1 HIS A 239     -24.555   3.721 -30.708  1.00  0.76           H  
ATOM   3932  HD2 HIS A 239     -22.476   4.485 -34.343  1.00  0.76           H  
ATOM   3933  HE1 HIS A 239     -22.366   2.574 -30.538  1.00  0.76           H  
ATOM   3934  N   PRO A 240     -28.814   4.646 -33.801  1.00  0.78           N  
ATOM   3935  CA  PRO A 240     -30.008   5.428 -34.078  1.00  0.78           C  
ATOM   3936  C   PRO A 240     -30.496   6.284 -32.928  1.00  0.78           C  
ATOM   3937  O   PRO A 240     -31.160   7.293 -33.156  1.00  0.78           O  
ATOM   3938  CB  PRO A 240     -31.041   4.348 -34.415  1.00  0.78           C  
ATOM   3939  CG  PRO A 240     -30.492   3.063 -33.798  1.00  0.78           C  
ATOM   3940  CD  PRO A 240     -28.997   3.193 -33.916  1.00  0.78           C  
ATOM   3941  HA  PRO A 240     -29.807   6.059 -34.955  1.00  0.78           H  
ATOM   3942 1HB  PRO A 240     -32.020   4.632 -34.003  1.00  0.78           H  
ATOM   3943 2HB  PRO A 240     -31.168   4.278 -35.502  1.00  0.78           H  
ATOM   3944 1HG  PRO A 240     -30.823   2.953 -32.769  1.00  0.78           H  
ATOM   3945 2HG  PRO A 240     -30.879   2.195 -34.351  1.00  0.78           H  
ATOM   3946 1HD  PRO A 240     -28.502   2.646 -33.108  1.00  0.78           H  
ATOM   3947 2HD  PRO A 240     -28.680   2.848 -34.919  1.00  0.78           H  
ATOM   3948  N   TYR A 241     -30.162   5.900 -31.698  1.00  0.79           N  
ATOM   3949  CA  TYR A 241     -30.612   6.656 -30.544  1.00  0.79           C  
ATOM   3950  C   TYR A 241     -29.466   7.105 -29.647  1.00  0.79           C  
ATOM   3951  O   TYR A 241     -29.712   7.591 -28.543  1.00  0.79           O  
ATOM   3952  CB  TYR A 241     -31.598   5.822 -29.732  1.00  0.79           C  
ATOM   3953  CG  TYR A 241     -32.787   5.356 -30.542  1.00  0.79           C  
ATOM   3954  CD1 TYR A 241     -32.815   4.060 -31.021  1.00  0.79           C  
ATOM   3955  CD2 TYR A 241     -33.829   6.220 -30.828  1.00  0.79           C  
ATOM   3956  CE1 TYR A 241     -33.880   3.620 -31.778  1.00  0.79           C  
ATOM   3957  CE2 TYR A 241     -34.897   5.784 -31.587  1.00  0.79           C  
ATOM   3958  CZ  TYR A 241     -34.924   4.489 -32.062  1.00  0.79           C  
ATOM   3959  OH  TYR A 241     -35.989   4.053 -32.819  1.00  0.79           O  
ATOM   3960  H   TYR A 241     -29.603   5.074 -31.554  1.00  0.79           H  
ATOM   3961  HA  TYR A 241     -31.117   7.557 -30.893  1.00  0.79           H  
ATOM   3962 1HB  TYR A 241     -31.087   4.944 -29.335  1.00  0.79           H  
ATOM   3963 2HB  TYR A 241     -31.962   6.404 -28.887  1.00  0.79           H  
ATOM   3964  HD1 TYR A 241     -31.992   3.386 -30.796  1.00  0.79           H  
ATOM   3965  HD2 TYR A 241     -33.805   7.244 -30.458  1.00  0.79           H  
ATOM   3966  HE1 TYR A 241     -33.898   2.597 -32.152  1.00  0.79           H  
ATOM   3967  HE2 TYR A 241     -35.717   6.464 -31.813  1.00  0.79           H  
ATOM   3968  HH  TYR A 241     -36.629   4.764 -32.910  1.00  0.79           H  
ATOM   3969  N   ASP A 242     -28.219   6.903 -30.076  1.00  0.78           N  
ATOM   3970  CA  ASP A 242     -27.106   7.256 -29.197  1.00  0.78           C  
ATOM   3971  C   ASP A 242     -26.483   8.582 -29.574  1.00  0.78           C  
ATOM   3972  O   ASP A 242     -26.583   9.029 -30.719  1.00  0.78           O  
ATOM   3973  CB  ASP A 242     -26.009   6.218 -29.219  1.00  0.78           C  
ATOM   3974  CG  ASP A 242     -26.407   4.827 -28.729  1.00  0.78           C  
ATOM   3975  OD1 ASP A 242     -27.181   4.718 -27.814  1.00  0.78           O  
ATOM   3976  OD2 ASP A 242     -25.876   3.868 -29.266  1.00  0.78           O  
ATOM   3977  H   ASP A 242     -28.045   6.554 -31.019  1.00  0.78           H  
ATOM   3978  HA  ASP A 242     -27.478   7.339 -28.176  1.00  0.78           H  
ATOM   3979 1HB  ASP A 242     -25.607   6.147 -30.190  1.00  0.78           H  
ATOM   3980 2HB  ASP A 242     -25.222   6.589 -28.590  1.00  0.78           H  
ATOM   3981  N   SER A 243     -25.806   9.208 -28.618  1.00  0.77           N  
ATOM   3982  CA  SER A 243     -25.135  10.456 -28.919  1.00  0.77           C  
ATOM   3983  C   SER A 243     -23.729  10.304 -29.502  1.00  0.77           C  
ATOM   3984  O   SER A 243     -23.031   9.288 -29.300  1.00  0.77           O  
ATOM   3985  CB  SER A 243     -25.089  11.319 -27.674  1.00  0.77           C  
ATOM   3986  OG  SER A 243     -24.256  10.767 -26.684  1.00  0.77           O  
ATOM   3987  H   SER A 243     -25.760   8.821 -27.686  1.00  0.77           H  
ATOM   3988  HA  SER A 243     -25.738  10.970 -29.659  1.00  0.77           H  
ATOM   3989 1HB  SER A 243     -24.746  12.304 -27.933  1.00  0.77           H  
ATOM   3990 2HB  SER A 243     -26.098  11.431 -27.280  1.00  0.77           H  
ATOM   3991  HG  SER A 243     -24.617   9.899 -26.478  1.00  0.77           H  
ATOM   3992  N   GLY A 244     -23.280  11.385 -30.120  1.00  0.75           N  
ATOM   3993  CA  GLY A 244     -21.938  11.401 -30.662  1.00  0.75           C  
ATOM   3994  C   GLY A 244     -21.539  12.721 -31.281  1.00  0.75           C  
ATOM   3995  O   GLY A 244     -22.240  13.731 -31.150  1.00  0.75           O  
ATOM   3996  H   GLY A 244     -23.921  12.169 -30.245  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244     -21.244  11.156 -29.876  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244     -21.845  10.615 -31.401  1.00  0.75           H  
ATOM   3999  N   ILE A 245     -20.375  12.709 -31.900  1.00  0.73           N  
ATOM   4000  CA  ILE A 245     -19.825  13.923 -32.464  1.00  0.73           C  
ATOM   4001  C   ILE A 245     -19.188  13.711 -33.826  1.00  0.73           C  
ATOM   4002  O   ILE A 245     -18.526  12.707 -34.074  1.00  0.73           O  
ATOM   4003  CB  ILE A 245     -18.842  14.524 -31.441  1.00  0.73           C  
ATOM   4004  CG1 ILE A 245     -18.304  15.893 -31.887  1.00  0.73           C  
ATOM   4005  CG2 ILE A 245     -17.755  13.579 -31.189  1.00  0.73           C  
ATOM   4006  CD1 ILE A 245     -17.682  16.662 -30.748  1.00  0.73           C  
ATOM   4007  H   ILE A 245     -19.868  11.823 -31.951  1.00  0.73           H  
ATOM   4008  HA  ILE A 245     -20.639  14.630 -32.589  1.00  0.73           H  
ATOM   4009  HB  ILE A 245     -19.373  14.701 -30.534  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 245     -17.552  15.747 -32.664  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 245     -19.103  16.489 -32.295  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 245     -17.074  13.981 -30.440  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 245     -18.184  12.641 -30.829  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 245     -17.220  13.411 -32.118  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 245     -17.309  17.612 -31.106  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 245     -18.434  16.835 -29.981  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 245     -16.867  16.093 -30.328  1.00  0.73           H  
ATOM   4018  N   ILE A 246     -19.392  14.673 -34.698  1.00  0.72           N  
ATOM   4019  CA  ILE A 246     -18.819  14.661 -36.018  1.00  0.72           C  
ATOM   4020  C   ILE A 246     -17.795  15.784 -36.079  1.00  0.72           C  
ATOM   4021  O   ILE A 246     -18.073  16.892 -35.615  1.00  0.72           O  
ATOM   4022  CB  ILE A 246     -19.888  14.863 -37.119  1.00  0.72           C  
ATOM   4023  CG1 ILE A 246     -20.949  13.767 -37.044  1.00  0.72           C  
ATOM   4024  CG2 ILE A 246     -19.226  14.831 -38.513  1.00  0.72           C  
ATOM   4025  CD1 ILE A 246     -22.093  14.023 -37.926  1.00  0.72           C  
ATOM   4026  H   ILE A 246     -19.967  15.456 -34.423  1.00  0.72           H  
ATOM   4027  HA  ILE A 246     -18.335  13.713 -36.172  1.00  0.72           H  
ATOM   4028  HB  ILE A 246     -20.390  15.816 -36.974  1.00  0.72           H  
ATOM   4029 1HG1 ILE A 246     -20.538  12.849 -37.322  1.00  0.72           H  
ATOM   4030 2HG1 ILE A 246     -21.310  13.691 -36.021  1.00  0.72           H  
ATOM   4031 1HG2 ILE A 246     -19.987  14.967 -39.265  1.00  0.72           H  
ATOM   4032 2HG2 ILE A 246     -18.487  15.627 -38.596  1.00  0.72           H  
ATOM   4033 3HG2 ILE A 246     -18.736  13.868 -38.664  1.00  0.72           H  
ATOM   4034 1HD1 ILE A 246     -22.821  13.225 -37.833  1.00  0.72           H  
ATOM   4035 2HD1 ILE A 246     -22.544  14.965 -37.631  1.00  0.72           H  
ATOM   4036 3HD1 ILE A 246     -21.754  14.083 -38.959  1.00  0.72           H  
ATOM   4037  N   TYR A 247     -16.601  15.493 -36.575  1.00  0.73           N  
ATOM   4038  CA  TYR A 247     -15.584  16.511 -36.693  1.00  0.73           C  
ATOM   4039  C   TYR A 247     -15.399  16.983 -38.125  1.00  0.73           C  
ATOM   4040  O   TYR A 247     -15.488  16.217 -39.099  1.00  0.73           O  
ATOM   4041  CB  TYR A 247     -14.267  16.078 -36.083  1.00  0.73           C  
ATOM   4042  CG  TYR A 247     -14.299  16.005 -34.579  1.00  0.73           C  
ATOM   4043  CD1 TYR A 247     -14.569  14.817 -33.940  1.00  0.73           C  
ATOM   4044  CD2 TYR A 247     -14.066  17.155 -33.840  1.00  0.73           C  
ATOM   4045  CE1 TYR A 247     -14.578  14.775 -32.554  1.00  0.73           C  
ATOM   4046  CE2 TYR A 247     -14.078  17.115 -32.469  1.00  0.73           C  
ATOM   4047  CZ  TYR A 247     -14.326  15.922 -31.828  1.00  0.73           C  
ATOM   4048  OH  TYR A 247     -14.320  15.863 -30.462  1.00  0.73           O  
ATOM   4049  H   TYR A 247     -16.421  14.559 -36.898  1.00  0.73           H  
ATOM   4050  HA  TYR A 247     -15.915  17.359 -36.120  1.00  0.73           H  
ATOM   4051 1HB  TYR A 247     -14.004  15.099 -36.465  1.00  0.73           H  
ATOM   4052 2HB  TYR A 247     -13.487  16.771 -36.376  1.00  0.73           H  
ATOM   4053  HD1 TYR A 247     -14.757  13.921 -34.531  1.00  0.73           H  
ATOM   4054  HD2 TYR A 247     -13.869  18.090 -34.353  1.00  0.73           H  
ATOM   4055  HE1 TYR A 247     -14.772  13.841 -32.031  1.00  0.73           H  
ATOM   4056  HE2 TYR A 247     -13.884  18.025 -31.896  1.00  0.73           H  
ATOM   4057  HH  TYR A 247     -14.482  14.960 -30.181  1.00  0.73           H  
ATOM   4058  N   CYS A 248     -15.120  18.268 -38.220  1.00  0.75           N  
ATOM   4059  CA  CYS A 248     -14.958  19.000 -39.461  1.00  0.75           C  
ATOM   4060  C   CYS A 248     -13.872  20.094 -39.397  1.00  0.75           C  
ATOM   4061  O   CYS A 248     -13.368  20.429 -38.325  1.00  0.75           O  
ATOM   4062  CB  CYS A 248     -16.343  19.527 -39.859  1.00  0.75           C  
ATOM   4063  SG  CYS A 248     -17.311  20.173 -38.434  1.00  0.75           S  
ATOM   4064  H   CYS A 248     -15.110  18.781 -37.342  1.00  0.75           H  
ATOM   4065  HA  CYS A 248     -14.657  18.293 -40.234  1.00  0.75           H  
ATOM   4066 1HB  CYS A 248     -16.238  20.325 -40.589  1.00  0.75           H  
ATOM   4067 2HB  CYS A 248     -16.915  18.724 -40.326  1.00  0.75           H  
ATOM   4068  N   LEU A 249     -13.409  20.562 -40.565  1.00  0.78           N  
ATOM   4069  CA  LEU A 249     -12.295  21.528 -40.584  1.00  0.78           C  
ATOM   4070  C   LEU A 249     -12.670  23.005 -40.595  1.00  0.78           C  
ATOM   4071  O   LEU A 249     -11.797  23.861 -40.437  1.00  0.78           O  
ATOM   4072  CB  LEU A 249     -11.391  21.271 -41.802  1.00  0.78           C  
ATOM   4073  CG  LEU A 249     -10.663  19.932 -41.846  1.00  0.78           C  
ATOM   4074  CD1 LEU A 249      -9.904  19.805 -43.178  1.00  0.78           C  
ATOM   4075  CD2 LEU A 249      -9.706  19.828 -40.670  1.00  0.78           C  
ATOM   4076  H   LEU A 249     -13.846  20.278 -41.454  1.00  0.78           H  
ATOM   4077  HA  LEU A 249     -11.698  21.351 -39.691  1.00  0.78           H  
ATOM   4078 1HB  LEU A 249     -12.010  21.336 -42.701  1.00  0.78           H  
ATOM   4079 2HB  LEU A 249     -10.640  22.057 -41.848  1.00  0.78           H  
ATOM   4080  HG  LEU A 249     -11.383  19.144 -41.783  1.00  0.78           H  
ATOM   4081 1HD1 LEU A 249      -9.398  18.836 -43.214  1.00  0.78           H  
ATOM   4082 2HD1 LEU A 249     -10.613  19.872 -44.005  1.00  0.78           H  
ATOM   4083 3HD1 LEU A 249      -9.169  20.603 -43.260  1.00  0.78           H  
ATOM   4084 1HD2 LEU A 249      -9.197  18.864 -40.702  1.00  0.78           H  
ATOM   4085 2HD2 LEU A 249      -8.970  20.630 -40.723  1.00  0.78           H  
ATOM   4086 3HD2 LEU A 249     -10.275  19.914 -39.745  1.00  0.78           H  
ATOM   4087  N   SER A 250     -13.937  23.322 -40.788  1.00  0.80           N  
ATOM   4088  CA  SER A 250     -14.323  24.727 -40.862  1.00  0.80           C  
ATOM   4089  C   SER A 250     -15.757  24.967 -40.490  1.00  0.80           C  
ATOM   4090  O   SER A 250     -16.599  24.095 -40.678  1.00  0.80           O  
ATOM   4091  CB  SER A 250     -14.136  25.242 -42.280  1.00  0.80           C  
ATOM   4092  OG  SER A 250     -15.032  24.598 -43.194  1.00  0.80           O  
ATOM   4093  H   SER A 250     -14.622  22.587 -40.899  1.00  0.80           H  
ATOM   4094  HA  SER A 250     -13.690  25.295 -40.178  1.00  0.80           H  
ATOM   4095 1HB  SER A 250     -14.312  26.316 -42.295  1.00  0.80           H  
ATOM   4096 2HB  SER A 250     -13.107  25.077 -42.597  1.00  0.80           H  
ATOM   4097  HG  SER A 250     -14.685  23.701 -43.312  1.00  0.80           H  
ATOM   4098  N   ARG A 251     -16.064  26.203 -40.095  1.00  0.80           N  
ATOM   4099  CA  ARG A 251     -17.447  26.577 -39.836  1.00  0.80           C  
ATOM   4100  C   ARG A 251     -18.367  26.183 -40.968  1.00  0.80           C  
ATOM   4101  O   ARG A 251     -19.422  25.601 -40.742  1.00  0.80           O  
ATOM   4102  CB  ARG A 251     -17.600  28.061 -39.622  1.00  0.80           C  
ATOM   4103  CG  ARG A 251     -19.044  28.454 -39.428  1.00  0.80           C  
ATOM   4104  CD  ARG A 251     -19.246  29.899 -39.223  1.00  0.80           C  
ATOM   4105  NE  ARG A 251     -20.669  30.205 -39.107  1.00  0.80           N  
ATOM   4106  CZ  ARG A 251     -21.183  31.429 -38.873  1.00  0.80           C  
ATOM   4107  NH1 ARG A 251     -20.385  32.469 -38.721  1.00  0.80           N  
ATOM   4108  NH2 ARG A 251     -22.493  31.586 -38.793  1.00  0.80           N  
ATOM   4109  H   ARG A 251     -15.329  26.884 -39.964  1.00  0.80           H  
ATOM   4110  HA  ARG A 251     -17.774  26.062 -38.928  1.00  0.80           H  
ATOM   4111 1HB  ARG A 251     -17.052  28.369 -38.732  1.00  0.80           H  
ATOM   4112 2HB  ARG A 251     -17.206  28.612 -40.473  1.00  0.80           H  
ATOM   4113 1HG  ARG A 251     -19.614  28.167 -40.315  1.00  0.80           H  
ATOM   4114 2HG  ARG A 251     -19.454  27.922 -38.577  1.00  0.80           H  
ATOM   4115 1HD  ARG A 251     -18.746  30.217 -38.311  1.00  0.80           H  
ATOM   4116 2HD  ARG A 251     -18.846  30.449 -40.071  1.00  0.80           H  
ATOM   4117  HE  ARG A 251     -21.331  29.409 -39.224  1.00  0.80           H  
ATOM   4118 1HH1 ARG A 251     -19.384  32.349 -38.783  1.00  0.80           H  
ATOM   4119 2HH1 ARG A 251     -20.776  33.384 -38.546  1.00  0.80           H  
ATOM   4120 1HH2 ARG A 251     -23.110  30.786 -38.912  1.00  0.80           H  
ATOM   4121 2HH2 ARG A 251     -22.882  32.499 -38.621  1.00  0.80           H  
ATOM   4122  N   ARG A 252     -17.969  26.493 -42.201  1.00  0.79           N  
ATOM   4123  CA  ARG A 252     -18.806  26.173 -43.342  1.00  0.79           C  
ATOM   4124  C   ARG A 252     -19.166  24.695 -43.359  1.00  0.79           C  
ATOM   4125  O   ARG A 252     -20.349  24.342 -43.483  1.00  0.79           O  
ATOM   4126  CB  ARG A 252     -18.102  26.541 -44.635  1.00  0.79           C  
ATOM   4127  CG  ARG A 252     -18.894  26.253 -45.904  1.00  0.79           C  
ATOM   4128  CD  ARG A 252     -18.162  26.701 -47.128  1.00  0.79           C  
ATOM   4129  NE  ARG A 252     -18.899  26.392 -48.347  1.00  0.79           N  
ATOM   4130  CZ  ARG A 252     -18.477  26.678 -49.597  1.00  0.79           C  
ATOM   4131  NH1 ARG A 252     -17.322  27.279 -49.782  1.00  0.79           N  
ATOM   4132  NH2 ARG A 252     -19.225  26.355 -50.637  1.00  0.79           N  
ATOM   4133  H   ARG A 252     -17.082  26.951 -42.341  1.00  0.79           H  
ATOM   4134  HA  ARG A 252     -19.725  26.752 -43.268  1.00  0.79           H  
ATOM   4135 1HB  ARG A 252     -17.862  27.602 -44.627  1.00  0.79           H  
ATOM   4136 2HB  ARG A 252     -17.161  25.993 -44.703  1.00  0.79           H  
ATOM   4137 1HG  ARG A 252     -19.068  25.178 -45.983  1.00  0.79           H  
ATOM   4138 2HG  ARG A 252     -19.852  26.773 -45.865  1.00  0.79           H  
ATOM   4139 1HD  ARG A 252     -18.007  27.779 -47.086  1.00  0.79           H  
ATOM   4140 2HD  ARG A 252     -17.196  26.197 -47.175  1.00  0.79           H  
ATOM   4141  HE  ARG A 252     -19.793  25.929 -48.249  1.00  0.79           H  
ATOM   4142 1HH1 ARG A 252     -16.749  27.527 -48.988  1.00  0.79           H  
ATOM   4143 2HH1 ARG A 252     -17.008  27.492 -50.717  1.00  0.79           H  
ATOM   4144 1HH2 ARG A 252     -20.114  25.892 -50.497  1.00  0.79           H  
ATOM   4145 2HH2 ARG A 252     -18.910  26.568 -51.572  1.00  0.79           H  
ATOM   4146  N   GLU A 253     -18.163  23.815 -43.231  1.00  0.77           N  
ATOM   4147  CA  GLU A 253     -18.473  22.387 -43.264  1.00  0.77           C  
ATOM   4148  C   GLU A 253     -19.335  21.956 -42.084  1.00  0.77           C  
ATOM   4149  O   GLU A 253     -20.226  21.112 -42.224  1.00  0.77           O  
ATOM   4150  CB  GLU A 253     -17.206  21.528 -43.235  1.00  0.77           C  
ATOM   4151  CG  GLU A 253     -16.325  21.527 -44.472  1.00  0.77           C  
ATOM   4152  CD  GLU A 253     -15.098  20.604 -44.294  1.00  0.77           C  
ATOM   4153  OE1 GLU A 253     -14.831  20.200 -43.163  1.00  0.77           O  
ATOM   4154  OE2 GLU A 253     -14.456  20.302 -45.289  1.00  0.77           O  
ATOM   4155  H   GLU A 253     -17.194  24.135 -43.105  1.00  0.77           H  
ATOM   4156  HA  GLU A 253     -19.021  22.178 -44.182  1.00  0.77           H  
ATOM   4157 1HB  GLU A 253     -16.582  21.871 -42.407  1.00  0.77           H  
ATOM   4158 2HB  GLU A 253     -17.479  20.495 -43.021  1.00  0.77           H  
ATOM   4159 1HG  GLU A 253     -16.910  21.186 -45.325  1.00  0.77           H  
ATOM   4160 2HG  GLU A 253     -15.994  22.544 -44.673  1.00  0.77           H  
ATOM   4161  N   CYS A 254     -19.060  22.530 -40.920  1.00  0.75           N  
ATOM   4162  CA  CYS A 254     -19.724  22.148 -39.687  1.00  0.75           C  
ATOM   4163  C   CYS A 254     -21.189  22.545 -39.700  1.00  0.75           C  
ATOM   4164  O   CYS A 254     -22.055  21.764 -39.283  1.00  0.75           O  
ATOM   4165  CB  CYS A 254     -18.989  22.806 -38.532  1.00  0.75           C  
ATOM   4166  SG  CYS A 254     -17.259  22.194 -38.343  1.00  0.75           S  
ATOM   4167  H   CYS A 254     -18.318  23.232 -40.879  1.00  0.75           H  
ATOM   4168  HA  CYS A 254     -19.682  21.068 -39.590  1.00  0.75           H  
ATOM   4169 1HB  CYS A 254     -18.955  23.880 -38.686  1.00  0.75           H  
ATOM   4170 2HB  CYS A 254     -19.522  22.622 -37.599  1.00  0.75           H  
ATOM   4171  N   ASP A 255     -21.475  23.747 -40.216  1.00  0.72           N  
ATOM   4172  CA  ASP A 255     -22.842  24.226 -40.335  1.00  0.72           C  
ATOM   4173  C   ASP A 255     -23.574  23.446 -41.421  1.00  0.72           C  
ATOM   4174  O   ASP A 255     -24.741  23.088 -41.253  1.00  0.72           O  
ATOM   4175  CB  ASP A 255     -22.893  25.729 -40.668  1.00  0.72           C  
ATOM   4176  CG  ASP A 255     -22.512  26.687 -39.511  1.00  0.72           C  
ATOM   4177  OD1 ASP A 255     -22.425  26.251 -38.388  1.00  0.72           O  
ATOM   4178  OD2 ASP A 255     -22.347  27.871 -39.778  1.00  0.72           O  
ATOM   4179  H   ASP A 255     -20.713  24.346 -40.527  1.00  0.72           H  
ATOM   4180  HA  ASP A 255     -23.352  24.063 -39.386  1.00  0.72           H  
ATOM   4181 1HB  ASP A 255     -22.211  25.921 -41.501  1.00  0.72           H  
ATOM   4182 2HB  ASP A 255     -23.895  25.985 -41.009  1.00  0.72           H  
ATOM   4183  N   THR A 256     -22.878  23.132 -42.524  1.00  0.70           N  
ATOM   4184  CA  THR A 256     -23.487  22.385 -43.621  1.00  0.70           C  
ATOM   4185  C   THR A 256     -23.901  21.001 -43.130  1.00  0.70           C  
ATOM   4186  O   THR A 256     -25.014  20.529 -43.401  1.00  0.70           O  
ATOM   4187  CB  THR A 256     -22.510  22.255 -44.808  1.00  0.70           C  
ATOM   4188  OG1 THR A 256     -22.172  23.562 -45.299  1.00  0.70           O  
ATOM   4189  CG2 THR A 256     -23.143  21.440 -45.925  1.00  0.70           C  
ATOM   4190  H   THR A 256     -21.915  23.449 -42.637  1.00  0.70           H  
ATOM   4191  HA  THR A 256     -24.379  22.913 -43.955  1.00  0.70           H  
ATOM   4192  HB  THR A 256     -21.601  21.758 -44.473  1.00  0.70           H  
ATOM   4193  HG1 THR A 256     -21.647  24.027 -44.609  1.00  0.70           H  
ATOM   4194 1HG2 THR A 256     -22.441  21.354 -46.752  1.00  0.70           H  
ATOM   4195 2HG2 THR A 256     -23.392  20.445 -45.552  1.00  0.70           H  
ATOM   4196 3HG2 THR A 256     -24.050  21.936 -46.268  1.00  0.70           H  
ATOM   4197  N   MET A 257     -22.998  20.350 -42.392  1.00  0.68           N  
ATOM   4198  CA  MET A 257     -23.264  19.041 -41.829  1.00  0.68           C  
ATOM   4199  C   MET A 257     -24.412  19.101 -40.833  1.00  0.68           C  
ATOM   4200  O   MET A 257     -25.367  18.335 -40.946  1.00  0.68           O  
ATOM   4201  CB  MET A 257     -21.997  18.516 -41.161  1.00  0.68           C  
ATOM   4202  CG  MET A 257     -22.102  17.149 -40.496  1.00  0.68           C  
ATOM   4203  SD  MET A 257     -22.348  15.808 -41.604  1.00  0.68           S  
ATOM   4204  CE  MET A 257     -20.725  15.685 -42.316  1.00  0.68           C  
ATOM   4205  H   MET A 257     -22.084  20.771 -42.225  1.00  0.68           H  
ATOM   4206  HA  MET A 257     -23.553  18.368 -42.636  1.00  0.68           H  
ATOM   4207 1HB  MET A 257     -21.194  18.475 -41.895  1.00  0.68           H  
ATOM   4208 2HB  MET A 257     -21.681  19.229 -40.392  1.00  0.68           H  
ATOM   4209 1HG  MET A 257     -21.207  16.963 -39.907  1.00  0.68           H  
ATOM   4210 2HG  MET A 257     -22.942  17.170 -39.832  1.00  0.68           H  
ATOM   4211 1HE  MET A 257     -20.705  14.894 -43.040  1.00  0.68           H  
ATOM   4212 2HE  MET A 257     -20.470  16.626 -42.804  1.00  0.68           H  
ATOM   4213 3HE  MET A 257     -20.007  15.477 -41.540  1.00  0.68           H  
ATOM   4214  N   ALA A 258     -24.369  20.046 -39.884  1.00  0.67           N  
ATOM   4215  CA  ALA A 258     -25.441  20.130 -38.900  1.00  0.67           C  
ATOM   4216  C   ALA A 258     -26.781  20.387 -39.558  1.00  0.67           C  
ATOM   4217  O   ALA A 258     -27.776  19.760 -39.202  1.00  0.67           O  
ATOM   4218  CB  ALA A 258     -25.158  21.237 -37.908  1.00  0.67           C  
ATOM   4219  H   ALA A 258     -23.581  20.692 -39.820  1.00  0.67           H  
ATOM   4220  HA  ALA A 258     -25.498  19.176 -38.376  1.00  0.67           H  
ATOM   4221 1HB  ALA A 258     -25.955  21.275 -37.163  1.00  0.67           H  
ATOM   4222 2HB  ALA A 258     -24.213  21.048 -37.415  1.00  0.67           H  
ATOM   4223 3HB  ALA A 258     -25.105  22.190 -38.436  1.00  0.67           H  
ATOM   4224  N   ASP A 259     -26.811  21.246 -40.578  1.00  0.67           N  
ATOM   4225  CA  ASP A 259     -28.058  21.584 -41.241  1.00  0.67           C  
ATOM   4226  C   ASP A 259     -28.596  20.377 -41.989  1.00  0.67           C  
ATOM   4227  O   ASP A 259     -29.789  20.075 -41.916  1.00  0.67           O  
ATOM   4228  CB  ASP A 259     -27.838  22.767 -42.197  1.00  0.67           C  
ATOM   4229  CG  ASP A 259     -29.118  23.377 -42.804  1.00  0.67           C  
ATOM   4230  OD1 ASP A 259     -29.924  23.879 -42.059  1.00  0.67           O  
ATOM   4231  OD2 ASP A 259     -29.265  23.363 -44.021  1.00  0.67           O  
ATOM   4232  H   ASP A 259     -25.962  21.733 -40.864  1.00  0.67           H  
ATOM   4233  HA  ASP A 259     -28.788  21.875 -40.484  1.00  0.67           H  
ATOM   4234 1HB  ASP A 259     -27.302  23.553 -41.663  1.00  0.67           H  
ATOM   4235 2HB  ASP A 259     -27.184  22.441 -43.012  1.00  0.67           H  
ATOM   4236  N   THR A 260     -27.719  19.639 -42.667  1.00  0.67           N  
ATOM   4237  CA  THR A 260     -28.174  18.482 -43.412  1.00  0.67           C  
ATOM   4238  C   THR A 260     -28.778  17.463 -42.465  1.00  0.67           C  
ATOM   4239  O   THR A 260     -29.866  16.928 -42.703  1.00  0.67           O  
ATOM   4240  CB  THR A 260     -27.014  17.821 -44.157  1.00  0.67           C  
ATOM   4241  OG1 THR A 260     -26.444  18.763 -45.085  1.00  0.67           O  
ATOM   4242  CG2 THR A 260     -27.525  16.579 -44.900  1.00  0.67           C  
ATOM   4243  H   THR A 260     -26.733  19.904 -42.707  1.00  0.67           H  
ATOM   4244  HA  THR A 260     -28.934  18.794 -44.125  1.00  0.67           H  
ATOM   4245  HB  THR A 260     -26.242  17.527 -43.440  1.00  0.67           H  
ATOM   4246  HG1 THR A 260     -26.056  19.511 -44.564  1.00  0.67           H  
ATOM   4247 1HG2 THR A 260     -26.714  16.105 -45.431  1.00  0.67           H  
ATOM   4248 2HG2 THR A 260     -27.951  15.871 -44.182  1.00  0.67           H  
ATOM   4249 3HG2 THR A 260     -28.294  16.874 -45.611  1.00  0.67           H  
ATOM   4250  N   LEU A 261     -28.077  17.213 -41.370  1.00  0.67           N  
ATOM   4251  CA  LEU A 261     -28.522  16.221 -40.428  1.00  0.67           C  
ATOM   4252  C   LEU A 261     -29.864  16.629 -39.810  1.00  0.67           C  
ATOM   4253  O   LEU A 261     -30.761  15.785 -39.682  1.00  0.67           O  
ATOM   4254  CB  LEU A 261     -27.432  16.044 -39.383  1.00  0.67           C  
ATOM   4255  CG  LEU A 261     -26.117  15.422 -39.911  1.00  0.67           C  
ATOM   4256  CD1 LEU A 261     -25.127  15.462 -38.830  1.00  0.67           C  
ATOM   4257  CD2 LEU A 261     -26.319  14.027 -40.437  1.00  0.67           C  
ATOM   4258  H   LEU A 261     -27.195  17.703 -41.209  1.00  0.67           H  
ATOM   4259  HA  LEU A 261     -28.658  15.279 -40.956  1.00  0.67           H  
ATOM   4260 1HB  LEU A 261     -27.180  17.035 -39.003  1.00  0.67           H  
ATOM   4261 2HB  LEU A 261     -27.816  15.467 -38.572  1.00  0.67           H  
ATOM   4262  HG  LEU A 261     -25.749  16.022 -40.724  1.00  0.67           H  
ATOM   4263 1HD1 LEU A 261     -24.209  15.075 -39.220  1.00  0.67           H  
ATOM   4264 2HD1 LEU A 261     -25.001  16.488 -38.522  1.00  0.67           H  
ATOM   4265 3HD1 LEU A 261     -25.453  14.867 -37.987  1.00  0.67           H  
ATOM   4266 1HD2 LEU A 261     -25.367  13.642 -40.816  1.00  0.67           H  
ATOM   4267 2HD2 LEU A 261     -26.675  13.379 -39.658  1.00  0.67           H  
ATOM   4268 3HD2 LEU A 261     -27.047  14.062 -41.248  1.00  0.67           H  
ATOM   4269  N   GLN A 262     -30.048  17.933 -39.529  1.00  0.67           N  
ATOM   4270  CA  GLN A 262     -31.319  18.414 -38.984  1.00  0.67           C  
ATOM   4271  C   GLN A 262     -32.457  18.223 -39.987  1.00  0.67           C  
ATOM   4272  O   GLN A 262     -33.545  17.768 -39.623  1.00  0.67           O  
ATOM   4273  CB  GLN A 262     -31.234  19.904 -38.630  1.00  0.67           C  
ATOM   4274  CG  GLN A 262     -30.375  20.278 -37.437  1.00  0.67           C  
ATOM   4275  CD  GLN A 262     -30.249  21.805 -37.308  1.00  0.67           C  
ATOM   4276  OE1 GLN A 262     -30.761  22.560 -38.144  1.00  0.67           O  
ATOM   4277  NE2 GLN A 262     -29.569  22.260 -36.273  1.00  0.67           N  
ATOM   4278  H   GLN A 262     -29.280  18.596 -39.645  1.00  0.67           H  
ATOM   4279  HA  GLN A 262     -31.555  17.848 -38.091  1.00  0.67           H  
ATOM   4280 1HB  GLN A 262     -30.835  20.444 -39.490  1.00  0.67           H  
ATOM   4281 2HB  GLN A 262     -32.236  20.286 -38.450  1.00  0.67           H  
ATOM   4282 1HG  GLN A 262     -30.857  19.905 -36.534  1.00  0.67           H  
ATOM   4283 2HG  GLN A 262     -29.397  19.846 -37.514  1.00  0.67           H  
ATOM   4284 1HE2 GLN A 262     -29.453  23.239 -36.138  1.00  0.67           H  
ATOM   4285 2HE2 GLN A 262     -29.153  21.598 -35.625  1.00  0.67           H  
ATOM   4286  N   ARG A 263     -32.190  18.507 -41.267  1.00  0.67           N  
ATOM   4287  CA  ARG A 263     -33.189  18.371 -42.330  1.00  0.67           C  
ATOM   4288  C   ARG A 263     -33.674  16.940 -42.466  1.00  0.67           C  
ATOM   4289  O   ARG A 263     -34.842  16.694 -42.777  1.00  0.67           O  
ATOM   4290  CB  ARG A 263     -32.627  18.847 -43.658  1.00  0.67           C  
ATOM   4291  CG  ARG A 263     -32.457  20.353 -43.771  1.00  0.67           C  
ATOM   4292  CD  ARG A 263     -31.823  20.735 -45.045  1.00  0.67           C  
ATOM   4293  NE  ARG A 263     -31.533  22.139 -45.079  1.00  0.67           N  
ATOM   4294  CZ  ARG A 263     -32.337  23.118 -45.480  1.00  0.67           C  
ATOM   4295  NH1 ARG A 263     -33.549  22.882 -45.950  1.00  0.67           N  
ATOM   4296  NH2 ARG A 263     -31.858  24.331 -45.380  1.00  0.67           N  
ATOM   4297  H   ARG A 263     -31.269  18.875 -41.510  1.00  0.67           H  
ATOM   4298  HA  ARG A 263     -34.040  19.002 -42.078  1.00  0.67           H  
ATOM   4299 1HB  ARG A 263     -31.651  18.393 -43.817  1.00  0.67           H  
ATOM   4300 2HB  ARG A 263     -33.276  18.516 -44.467  1.00  0.67           H  
ATOM   4301 1HG  ARG A 263     -33.437  20.822 -43.735  1.00  0.67           H  
ATOM   4302 2HG  ARG A 263     -31.857  20.732 -42.955  1.00  0.67           H  
ATOM   4303 1HD  ARG A 263     -30.882  20.194 -45.151  1.00  0.67           H  
ATOM   4304 2HD  ARG A 263     -32.480  20.498 -45.877  1.00  0.67           H  
ATOM   4305  HE  ARG A 263     -30.622  22.446 -44.713  1.00  0.67           H  
ATOM   4306 1HH1 ARG A 263     -33.888  21.934 -46.013  1.00  0.67           H  
ATOM   4307 2HH1 ARG A 263     -34.134  23.650 -46.245  1.00  0.67           H  
ATOM   4308 1HH2 ARG A 263     -30.901  24.418 -44.988  1.00  0.67           H  
ATOM   4309 2HH2 ARG A 263     -32.398  25.131 -45.657  1.00  0.67           H  
ATOM   4310  N   ASP A 264     -32.788  15.997 -42.172  1.00  0.67           N  
ATOM   4311  CA  ASP A 264     -33.094  14.583 -42.260  1.00  0.67           C  
ATOM   4312  C   ASP A 264     -33.665  13.983 -40.962  1.00  0.67           C  
ATOM   4313  O   ASP A 264     -33.881  12.771 -40.885  1.00  0.67           O  
ATOM   4314  CB  ASP A 264     -31.861  13.815 -42.698  1.00  0.67           C  
ATOM   4315  CG  ASP A 264     -31.451  14.112 -44.168  1.00  0.67           C  
ATOM   4316  OD1 ASP A 264     -32.305  14.505 -44.933  1.00  0.67           O  
ATOM   4317  OD2 ASP A 264     -30.304  13.921 -44.511  1.00  0.67           O  
ATOM   4318  H   ASP A 264     -31.832  16.281 -41.942  1.00  0.67           H  
ATOM   4319  HA  ASP A 264     -33.848  14.458 -43.035  1.00  0.67           H  
ATOM   4320 1HB  ASP A 264     -31.028  14.070 -42.035  1.00  0.67           H  
ATOM   4321 2HB  ASP A 264     -32.069  12.764 -42.598  1.00  0.67           H  
ATOM   4322  N   GLY A 265     -33.918  14.818 -39.945  1.00  0.67           N  
ATOM   4323  CA  GLY A 265     -34.512  14.351 -38.691  1.00  0.67           C  
ATOM   4324  C   GLY A 265     -33.557  14.035 -37.531  1.00  0.67           C  
ATOM   4325  O   GLY A 265     -33.994  13.502 -36.508  1.00  0.67           O  
ATOM   4326  H   GLY A 265     -33.723  15.815 -40.035  1.00  0.67           H  
ATOM   4327 1HA  GLY A 265     -35.217  15.112 -38.356  1.00  0.67           H  
ATOM   4328 2HA  GLY A 265     -35.109  13.467 -38.902  1.00  0.67           H  
ATOM   4329  N   LEU A 266     -32.274  14.351 -37.666  1.00  0.67           N  
ATOM   4330  CA  LEU A 266     -31.322  14.103 -36.586  1.00  0.67           C  
ATOM   4331  C   LEU A 266     -31.076  15.378 -35.803  1.00  0.67           C  
ATOM   4332  O   LEU A 266     -30.725  16.421 -36.354  1.00  0.67           O  
ATOM   4333  CB  LEU A 266     -30.007  13.529 -37.116  1.00  0.67           C  
ATOM   4334  CG  LEU A 266     -28.859  13.318 -36.091  1.00  0.67           C  
ATOM   4335  CD1 LEU A 266     -29.234  12.274 -35.083  1.00  0.67           C  
ATOM   4336  CD2 LEU A 266     -27.631  12.884 -36.824  1.00  0.67           C  
ATOM   4337  H   LEU A 266     -31.935  14.796 -38.519  1.00  0.67           H  
ATOM   4338  HA  LEU A 266     -31.751  13.369 -35.905  1.00  0.67           H  
ATOM   4339 1HB  LEU A 266     -30.218  12.562 -37.568  1.00  0.67           H  
ATOM   4340 2HB  LEU A 266     -29.639  14.184 -37.894  1.00  0.67           H  
ATOM   4341  HG  LEU A 266     -28.662  14.255 -35.561  1.00  0.67           H  
ATOM   4342 1HD1 LEU A 266     -28.414  12.143 -34.382  1.00  0.67           H  
ATOM   4343 2HD1 LEU A 266     -30.124  12.586 -34.541  1.00  0.67           H  
ATOM   4344 3HD1 LEU A 266     -29.431  11.329 -35.586  1.00  0.67           H  
ATOM   4345 1HD2 LEU A 266     -26.838  12.750 -36.135  1.00  0.67           H  
ATOM   4346 2HD2 LEU A 266     -27.824  11.946 -37.344  1.00  0.67           H  
ATOM   4347 3HD2 LEU A 266     -27.359  13.624 -37.520  1.00  0.67           H  
ATOM   4348  N   ALA A 267     -31.252  15.309 -34.495  1.00  0.67           N  
ATOM   4349  CA  ALA A 267     -31.098  16.487 -33.657  1.00  0.67           C  
ATOM   4350  C   ALA A 267     -29.631  16.872 -33.527  1.00  0.67           C  
ATOM   4351  O   ALA A 267     -28.944  16.518 -32.558  1.00  0.67           O  
ATOM   4352  CB  ALA A 267     -31.707  16.242 -32.297  1.00  0.67           C  
ATOM   4353  H   ALA A 267     -31.529  14.430 -34.076  1.00  0.67           H  
ATOM   4354  HA  ALA A 267     -31.623  17.314 -34.135  1.00  0.67           H  
ATOM   4355 1HB  ALA A 267     -31.620  17.137 -31.693  1.00  0.67           H  
ATOM   4356 2HB  ALA A 267     -32.760  15.990 -32.408  1.00  0.67           H  
ATOM   4357 3HB  ALA A 267     -31.191  15.415 -31.811  1.00  0.67           H  
ATOM   4358  N   ALA A 268     -29.142  17.551 -34.558  1.00  0.69           N  
ATOM   4359  CA  ALA A 268     -27.752  17.950 -34.614  1.00  0.69           C  
ATOM   4360  C   ALA A 268     -27.547  19.450 -34.351  1.00  0.69           C  
ATOM   4361  O   ALA A 268     -28.357  20.281 -34.769  1.00  0.69           O  
ATOM   4362  CB  ALA A 268     -27.168  17.588 -35.968  1.00  0.69           C  
ATOM   4363  H   ALA A 268     -29.768  17.737 -35.338  1.00  0.69           H  
ATOM   4364  HA  ALA A 268     -27.249  17.397 -33.851  1.00  0.69           H  
ATOM   4365 1HB  ALA A 268     -26.108  17.846 -35.981  1.00  0.69           H  
ATOM   4366 2HB  ALA A 268     -27.284  16.517 -36.136  1.00  0.69           H  
ATOM   4367 3HB  ALA A 268     -27.686  18.136 -36.756  1.00  0.69           H  
ATOM   4368  N   LEU A 269     -26.447  19.786 -33.672  1.00  0.72           N  
ATOM   4369  CA  LEU A 269     -26.036  21.182 -33.443  1.00  0.72           C  
ATOM   4370  C   LEU A 269     -24.617  21.386 -33.948  1.00  0.72           C  
ATOM   4371  O   LEU A 269     -23.845  20.435 -33.961  1.00  0.72           O  
ATOM   4372  CB  LEU A 269     -26.076  21.566 -31.961  1.00  0.72           C  
ATOM   4373  CG  LEU A 269     -27.404  21.447 -31.235  1.00  0.72           C  
ATOM   4374  CD1 LEU A 269     -27.170  21.692 -29.745  1.00  0.72           C  
ATOM   4375  CD2 LEU A 269     -28.376  22.449 -31.795  1.00  0.72           C  
ATOM   4376  H   LEU A 269     -25.863  19.020 -33.331  1.00  0.72           H  
ATOM   4377  HA  LEU A 269     -26.699  21.842 -33.998  1.00  0.72           H  
ATOM   4378 1HB  LEU A 269     -25.379  20.965 -31.442  1.00  0.72           H  
ATOM   4379 2HB  LEU A 269     -25.746  22.602 -31.869  1.00  0.72           H  
ATOM   4380  HG  LEU A 269     -27.805  20.449 -31.364  1.00  0.72           H  
ATOM   4381 1HD1 LEU A 269     -28.112  21.607 -29.208  1.00  0.72           H  
ATOM   4382 2HD1 LEU A 269     -26.461  20.962 -29.349  1.00  0.72           H  
ATOM   4383 3HD1 LEU A 269     -26.770  22.688 -29.613  1.00  0.72           H  
ATOM   4384 1HD2 LEU A 269     -29.328  22.364 -31.271  1.00  0.72           H  
ATOM   4385 2HD2 LEU A 269     -27.976  23.455 -31.665  1.00  0.72           H  
ATOM   4386 3HD2 LEU A 269     -28.528  22.253 -32.858  1.00  0.72           H  
ATOM   4387  N   ALA A 270     -24.273  22.601 -34.363  1.00  0.78           N  
ATOM   4388  CA  ALA A 270     -22.894  22.886 -34.769  1.00  0.78           C  
ATOM   4389  C   ALA A 270     -22.091  23.461 -33.609  1.00  0.78           C  
ATOM   4390  O   ALA A 270     -22.640  24.150 -32.750  1.00  0.78           O  
ATOM   4391  CB  ALA A 270     -22.855  23.857 -35.937  1.00  0.78           C  
ATOM   4392  H   ALA A 270     -24.960  23.342 -34.368  1.00  0.78           H  
ATOM   4393  HA  ALA A 270     -22.431  21.952 -35.072  1.00  0.78           H  
ATOM   4394 1HB  ALA A 270     -21.821  24.022 -36.234  1.00  0.78           H  
ATOM   4395 2HB  ALA A 270     -23.399  23.442 -36.781  1.00  0.78           H  
ATOM   4396 3HB  ALA A 270     -23.303  24.806 -35.654  1.00  0.78           H  
ATOM   4397  N   TYR A 271     -20.784  23.223 -33.607  1.00  0.86           N  
ATOM   4398  CA  TYR A 271     -19.930  23.820 -32.586  1.00  0.86           C  
ATOM   4399  C   TYR A 271     -18.674  24.415 -33.256  1.00  0.86           C  
ATOM   4400  O   TYR A 271     -17.831  23.705 -33.818  1.00  0.86           O  
ATOM   4401  CB  TYR A 271     -19.621  22.763 -31.521  1.00  0.86           C  
ATOM   4402  CG  TYR A 271     -18.982  23.249 -30.297  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271     -19.478  24.365 -29.728  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271     -17.931  22.571 -29.703  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271     -18.942  24.838 -28.598  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271     -17.385  23.073 -28.529  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271     -17.894  24.222 -27.995  1.00  0.86           C  
ATOM   4408  OH  TYR A 271     -17.390  24.782 -26.843  1.00  0.86           O  
ATOM   4409  H   TYR A 271     -20.394  22.612 -34.323  1.00  0.86           H  
ATOM   4410  HA  TYR A 271     -20.468  24.629 -32.108  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271     -20.543  22.271 -31.238  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271     -18.988  22.016 -31.948  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271     -20.319  24.878 -30.189  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271     -17.537  21.657 -30.149  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271     -19.345  25.699 -28.168  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271     -16.556  22.561 -28.042  1.00  0.86           H  
ATOM   4417  HH  TYR A 271     -17.173  24.077 -26.202  1.00  0.86           H  
ATOM   4418  N   HIS A 272     -18.546  25.731 -33.195  1.00  0.97           N  
ATOM   4419  CA  HIS A 272     -17.455  26.405 -33.880  1.00  0.97           C  
ATOM   4420  C   HIS A 272     -17.042  27.726 -33.246  1.00  0.97           C  
ATOM   4421  O   HIS A 272     -17.729  28.286 -32.392  1.00  0.97           O  
ATOM   4422  CB  HIS A 272     -17.793  26.581 -35.356  1.00  0.97           C  
ATOM   4423  CG  HIS A 272     -18.975  27.380 -35.602  1.00  0.97           C  
ATOM   4424  ND1 HIS A 272     -18.951  28.748 -35.660  1.00  0.97           N  
ATOM   4425  CD2 HIS A 272     -20.252  27.008 -35.825  1.00  0.97           C  
ATOM   4426  CE1 HIS A 272     -20.186  29.187 -35.901  1.00  0.97           C  
ATOM   4427  NE2 HIS A 272     -20.982  28.143 -36.012  1.00  0.97           N  
ATOM   4428  H   HIS A 272     -19.237  26.276 -32.703  1.00  0.97           H  
ATOM   4429  HA  HIS A 272     -16.586  25.778 -33.874  1.00  0.97           H  
ATOM   4430 1HB  HIS A 272     -16.956  27.045 -35.874  1.00  0.97           H  
ATOM   4431 2HB  HIS A 272     -17.951  25.601 -35.815  1.00  0.97           H  
ATOM   4432  HD2 HIS A 272     -20.631  25.991 -35.858  1.00  0.97           H  
ATOM   4433  HE1 HIS A 272     -20.493  30.227 -36.001  1.00  0.97           H  
ATOM   4434  HE2 HIS A 272     -21.977  28.158 -36.210  1.00  0.97           H  
ATOM   4435  N   ALA A 273     -15.911  28.231 -33.717  1.00  1.13           N  
ATOM   4436  CA  ALA A 273     -15.293  29.475 -33.271  1.00  1.13           C  
ATOM   4437  C   ALA A 273     -16.150  30.727 -33.495  1.00  1.13           C  
ATOM   4438  O   ALA A 273     -15.865  31.768 -32.906  1.00  1.13           O  
ATOM   4439  CB  ALA A 273     -13.958  29.646 -33.971  1.00  1.13           C  
ATOM   4440  H   ALA A 273     -15.423  27.703 -34.427  1.00  1.13           H  
ATOM   4441  HA  ALA A 273     -15.119  29.387 -32.198  1.00  1.13           H  
ATOM   4442 1HB  ALA A 273     -13.469  30.547 -33.602  1.00  1.13           H  
ATOM   4443 2HB  ALA A 273     -13.324  28.780 -33.770  1.00  1.13           H  
ATOM   4444 3HB  ALA A 273     -14.121  29.735 -35.044  1.00  1.13           H  
ATOM   4445  N   GLY A 274     -17.150  30.674 -34.385  1.00  1.33           N  
ATOM   4446  CA  GLY A 274     -17.975  31.844 -34.640  1.00  1.33           C  
ATOM   4447  C   GLY A 274     -19.122  31.964 -33.633  1.00  1.33           C  
ATOM   4448  O   GLY A 274     -19.907  32.915 -33.688  1.00  1.33           O  
ATOM   4449  H   GLY A 274     -17.420  29.815 -34.858  1.00  1.33           H  
ATOM   4450 1HA  GLY A 274     -17.357  32.739 -34.597  1.00  1.33           H  
ATOM   4451 2HA  GLY A 274     -18.379  31.782 -35.649  1.00  1.33           H  
ATOM   4452  N   LEU A 275     -19.235  31.002 -32.719  1.00  1.56           N  
ATOM   4453  CA  LEU A 275     -20.295  31.028 -31.726  1.00  1.56           C  
ATOM   4454  C   LEU A 275     -19.871  31.848 -30.513  1.00  1.56           C  
ATOM   4455  O   LEU A 275     -18.708  31.819 -30.109  1.00  1.56           O  
ATOM   4456  CB  LEU A 275     -20.628  29.605 -31.286  1.00  1.56           C  
ATOM   4457  CG  LEU A 275     -21.142  28.671 -32.342  1.00  1.56           C  
ATOM   4458  CD1 LEU A 275     -21.325  27.302 -31.745  1.00  1.56           C  
ATOM   4459  CD2 LEU A 275     -22.445  29.201 -32.891  1.00  1.56           C  
ATOM   4460  H   LEU A 275     -18.575  30.223 -32.705  1.00  1.56           H  
ATOM   4461  HA  LEU A 275     -21.181  31.483 -32.164  1.00  1.56           H  
ATOM   4462 1HB  LEU A 275     -19.717  29.163 -30.915  1.00  1.56           H  
ATOM   4463 2HB  LEU A 275     -21.353  29.645 -30.471  1.00  1.56           H  
ATOM   4464  HG  LEU A 275     -20.412  28.592 -33.128  1.00  1.56           H  
ATOM   4465 1HD1 LEU A 275     -21.684  26.618 -32.514  1.00  1.56           H  
ATOM   4466 2HD1 LEU A 275     -20.377  26.960 -31.351  1.00  1.56           H  
ATOM   4467 3HD1 LEU A 275     -22.047  27.348 -30.945  1.00  1.56           H  
ATOM   4468 1HD2 LEU A 275     -22.815  28.522 -33.658  1.00  1.56           H  
ATOM   4469 2HD2 LEU A 275     -23.173  29.269 -32.079  1.00  1.56           H  
ATOM   4470 3HD2 LEU A 275     -22.283  30.190 -33.322  1.00  1.56           H  
ATOM   4471  N   SER A 276     -20.817  32.554 -29.901  1.00  1.79           N  
ATOM   4472  CA  SER A 276     -20.520  33.303 -28.682  1.00  1.79           C  
ATOM   4473  C   SER A 276     -20.289  32.329 -27.561  1.00  1.79           C  
ATOM   4474  O   SER A 276     -20.740  31.198 -27.670  1.00  1.79           O  
ATOM   4475  CB  SER A 276     -21.687  34.193 -28.304  1.00  1.79           C  
ATOM   4476  OG  SER A 276     -22.821  33.416 -27.906  1.00  1.79           O  
ATOM   4477  H   SER A 276     -21.751  32.566 -30.285  1.00  1.79           H  
ATOM   4478  HA  SER A 276     -19.617  33.898 -28.833  1.00  1.79           H  
ATOM   4479 1HB  SER A 276     -21.394  34.856 -27.490  1.00  1.79           H  
ATOM   4480 2HB  SER A 276     -21.952  34.817 -29.155  1.00  1.79           H  
ATOM   4481  HG  SER A 276     -23.555  34.045 -27.843  1.00  1.79           H  
ATOM   4482  N   ASP A 277     -19.672  32.774 -26.467  1.00  2.01           N  
ATOM   4483  CA  ASP A 277     -19.436  31.918 -25.300  1.00  2.01           C  
ATOM   4484  C   ASP A 277     -20.730  31.367 -24.700  1.00  2.01           C  
ATOM   4485  O   ASP A 277     -20.737  30.277 -24.122  1.00  2.01           O  
ATOM   4486  CB  ASP A 277     -18.646  32.684 -24.250  1.00  2.01           C  
ATOM   4487  CG  ASP A 277     -17.175  32.882 -24.653  1.00  2.01           C  
ATOM   4488  OD1 ASP A 277     -16.718  32.207 -25.550  1.00  2.01           O  
ATOM   4489  OD2 ASP A 277     -16.535  33.730 -24.092  1.00  2.01           O  
ATOM   4490  H   ASP A 277     -19.335  33.726 -26.451  1.00  2.01           H  
ATOM   4491  HA  ASP A 277     -18.828  31.076 -25.621  1.00  2.01           H  
ATOM   4492 1HB  ASP A 277     -19.104  33.660 -24.086  1.00  2.01           H  
ATOM   4493 2HB  ASP A 277     -18.681  32.145 -23.303  1.00  2.01           H  
ATOM   4494  N   SER A 278     -21.805  32.151 -24.791  1.00  2.16           N  
ATOM   4495  CA  SER A 278     -23.105  31.737 -24.283  1.00  2.16           C  
ATOM   4496  C   SER A 278     -23.649  30.586 -25.121  1.00  2.16           C  
ATOM   4497  O   SER A 278     -24.240  29.646 -24.584  1.00  2.16           O  
ATOM   4498  CB  SER A 278     -24.082  32.895 -24.301  1.00  2.16           C  
ATOM   4499  OG  SER A 278     -23.699  33.902 -23.398  1.00  2.16           O  
ATOM   4500  H   SER A 278     -21.718  33.038 -25.261  1.00  2.16           H  
ATOM   4501  HA  SER A 278     -22.986  31.391 -23.256  1.00  2.16           H  
ATOM   4502 1HB  SER A 278     -24.136  33.307 -25.309  1.00  2.16           H  
ATOM   4503 2HB  SER A 278     -25.076  32.533 -24.044  1.00  2.16           H  
ATOM   4504  HG  SER A 278     -24.391  34.569 -23.436  1.00  2.16           H  
ATOM   4505  N   ALA A 279     -23.445  30.664 -26.444  1.00  2.20           N  
ATOM   4506  CA  ALA A 279     -23.910  29.631 -27.372  1.00  2.20           C  
ATOM   4507  C   ALA A 279     -22.869  28.533 -27.613  1.00  2.20           C  
ATOM   4508  O   ALA A 279     -22.779  28.222 -28.798  1.00  2.20           O  
ATOM   4509  CB  ALA A 279     -24.260  30.261 -28.712  1.00  2.20           C  
ATOM   4510  H   ALA A 279     -22.969  31.484 -26.836  1.00  2.20           H  
ATOM   4511  HA  ALA A 279     -24.799  29.172 -26.946  1.00  2.20           H  
ATOM   4512 1HB  ALA A 279     -24.632  29.494 -29.389  1.00  2.20           H  
ATOM   4513 2HB  ALA A 279     -25.023  31.023 -28.567  1.00  2.20           H  
ATOM   4514 3HB  ALA A 279     -23.361  30.718 -29.132  1.00  2.20           H  
ATOM   4515  N   ARG A 280     -21.747  28.754 -26.934  1.00  2.13           N  
ATOM   4516  CA  ARG A 280     -20.869  27.625 -26.658  1.00  2.13           C  
ATOM   4517  C   ARG A 280     -20.957  27.065 -25.243  1.00  2.13           C  
ATOM   4518  O   ARG A 280     -19.858  26.846 -24.742  1.00  2.13           O  
ATOM   4519  CB  ARG A 280     -19.426  28.040 -26.837  1.00  2.13           C  
ATOM   4520  CG  ARG A 280     -18.966  28.438 -28.231  1.00  2.13           C  
ATOM   4521  CD  ARG A 280     -17.583  28.857 -28.156  1.00  2.13           C  
ATOM   4522  NE  ARG A 280     -16.757  27.791 -27.589  1.00  2.13           N  
ATOM   4523  CZ  ARG A 280     -15.533  27.950 -27.109  1.00  2.13           C  
ATOM   4524  NH1 ARG A 280     -14.937  29.128 -27.133  1.00  2.13           N  
ATOM   4525  NH2 ARG A 280     -14.959  26.887 -26.602  1.00  2.13           N  
ATOM   4526  H   ARG A 280     -21.210  29.531 -27.292  1.00  2.13           H  
ATOM   4527  HA  ARG A 280     -21.119  26.832 -27.359  1.00  2.13           H  
ATOM   4528 1HB  ARG A 280     -19.234  28.885 -26.195  1.00  2.13           H  
ATOM   4529 2HB  ARG A 280     -18.776  27.234 -26.496  1.00  2.13           H  
ATOM   4530 1HG  ARG A 280     -19.068  27.654 -28.961  1.00  2.13           H  
ATOM   4531 2HG  ARG A 280     -19.543  29.289 -28.552  1.00  2.13           H  
ATOM   4532 1HD  ARG A 280     -17.218  29.089 -29.159  1.00  2.13           H  
ATOM   4533 2HD  ARG A 280     -17.500  29.743 -27.520  1.00  2.13           H  
ATOM   4534  HE  ARG A 280     -17.148  26.843 -27.499  1.00  2.13           H  
ATOM   4535 1HH1 ARG A 280     -15.423  29.932 -27.526  1.00  2.13           H  
ATOM   4536 2HH1 ARG A 280     -14.009  29.233 -26.759  1.00  2.13           H  
ATOM   4537 1HH2 ARG A 280     -15.501  26.010 -26.613  1.00  2.13           H  
ATOM   4538 2HH2 ARG A 280     -14.033  26.930 -26.205  1.00  2.13           H  
ATOM   4539  N   ASP A 281     -21.852  27.697 -24.503  1.00  2.00           N  
ATOM   4540  CA  ASP A 281     -22.370  26.927 -23.390  1.00  2.00           C  
ATOM   4541  C   ASP A 281     -23.609  26.146 -23.776  1.00  2.00           C  
ATOM   4542  O   ASP A 281     -23.655  24.938 -23.550  1.00  2.00           O  
ATOM   4543  CB  ASP A 281     -22.629  27.819 -22.171  1.00  2.00           C  
ATOM   4544  CG  ASP A 281     -22.961  27.008 -20.893  1.00  2.00           C  
ATOM   4545  OD1 ASP A 281     -22.155  26.167 -20.521  1.00  2.00           O  
ATOM   4546  OD2 ASP A 281     -23.989  27.244 -20.293  1.00  2.00           O  
ATOM   4547  H   ASP A 281     -21.544  28.624 -24.213  1.00  2.00           H  
ATOM   4548  HA  ASP A 281     -21.606  26.206 -23.098  1.00  2.00           H  
ATOM   4549 1HB  ASP A 281     -21.751  28.442 -21.990  1.00  2.00           H  
ATOM   4550 2HB  ASP A 281     -23.459  28.491 -22.387  1.00  2.00           H  
ATOM   4551  N   GLU A 282     -24.585  26.800 -24.406  1.00  1.84           N  
ATOM   4552  CA  GLU A 282     -25.835  26.119 -24.736  1.00  1.84           C  
ATOM   4553  C   GLU A 282     -25.616  24.855 -25.559  1.00  1.84           C  
ATOM   4554  O   GLU A 282     -26.170  23.807 -25.246  1.00  1.84           O  
ATOM   4555  CB  GLU A 282     -26.779  27.051 -25.505  1.00  1.84           C  
ATOM   4556  CG  GLU A 282     -28.147  26.426 -25.845  1.00  1.84           C  
ATOM   4557  CD  GLU A 282     -29.092  27.374 -26.577  1.00  1.84           C  
ATOM   4558  OE1 GLU A 282     -28.703  28.482 -26.859  1.00  1.84           O  
ATOM   4559  OE2 GLU A 282     -30.205  26.980 -26.843  1.00  1.84           O  
ATOM   4560  H   GLU A 282     -24.473  27.798 -24.590  1.00  1.84           H  
ATOM   4561  HA  GLU A 282     -26.319  25.834 -23.802  1.00  1.84           H  
ATOM   4562 1HB  GLU A 282     -26.946  27.960 -24.926  1.00  1.84           H  
ATOM   4563 2HB  GLU A 282     -26.308  27.343 -26.442  1.00  1.84           H  
ATOM   4564 1HG  GLU A 282     -27.979  25.548 -26.472  1.00  1.84           H  
ATOM   4565 2HG  GLU A 282     -28.618  26.090 -24.923  1.00  1.84           H  
ATOM   4566  N   VAL A 283     -24.750  24.918 -26.565  1.00  1.70           N  
ATOM   4567  CA  VAL A 283     -24.534  23.752 -27.412  1.00  1.70           C  
ATOM   4568  C   VAL A 283     -23.982  22.583 -26.609  1.00  1.70           C  
ATOM   4569  O   VAL A 283     -24.418  21.435 -26.776  1.00  1.70           O  
ATOM   4570  CB  VAL A 283     -23.564  24.092 -28.557  1.00  1.70           C  
ATOM   4571  CG1 VAL A 283     -23.180  22.842 -29.322  1.00  1.70           C  
ATOM   4572  CG2 VAL A 283     -24.220  25.096 -29.495  1.00  1.70           C  
ATOM   4573  H   VAL A 283     -24.287  25.791 -26.766  1.00  1.70           H  
ATOM   4574  HA  VAL A 283     -25.490  23.458 -27.836  1.00  1.70           H  
ATOM   4575  HB  VAL A 283     -22.651  24.522 -28.142  1.00  1.70           H  
ATOM   4576 1HG1 VAL A 283     -22.495  23.107 -30.123  1.00  1.70           H  
ATOM   4577 2HG1 VAL A 283     -22.698  22.130 -28.652  1.00  1.70           H  
ATOM   4578 3HG1 VAL A 283     -24.072  22.396 -29.747  1.00  1.70           H  
ATOM   4579 1HG2 VAL A 283     -23.525  25.343 -30.303  1.00  1.70           H  
ATOM   4580 2HG2 VAL A 283     -25.126  24.663 -29.918  1.00  1.70           H  
ATOM   4581 3HG2 VAL A 283     -24.473  26.003 -28.945  1.00  1.70           H  
ATOM   4582  N   GLN A 284     -23.011  22.869 -25.744  1.00  1.61           N  
ATOM   4583  CA  GLN A 284     -22.412  21.817 -24.955  1.00  1.61           C  
ATOM   4584  C   GLN A 284     -23.402  21.272 -23.939  1.00  1.61           C  
ATOM   4585  O   GLN A 284     -23.501  20.057 -23.775  1.00  1.61           O  
ATOM   4586  CB  GLN A 284     -21.172  22.319 -24.207  1.00  1.61           C  
ATOM   4587  CG  GLN A 284     -19.984  22.687 -25.084  1.00  1.61           C  
ATOM   4588  CD  GLN A 284     -18.764  23.076 -24.236  1.00  1.61           C  
ATOM   4589  OE1 GLN A 284     -17.653  23.358 -24.721  1.00  1.61           O  
ATOM   4590  NE2 GLN A 284     -18.977  23.083 -22.929  1.00  1.61           N  
ATOM   4591  H   GLN A 284     -22.709  23.823 -25.624  1.00  1.61           H  
ATOM   4592  HA  GLN A 284     -22.123  21.002 -25.619  1.00  1.61           H  
ATOM   4593 1HB  GLN A 284     -21.445  23.205 -23.625  1.00  1.61           H  
ATOM   4594 2HB  GLN A 284     -20.845  21.556 -23.502  1.00  1.61           H  
ATOM   4595 1HG  GLN A 284     -19.734  21.848 -25.702  1.00  1.61           H  
ATOM   4596 2HG  GLN A 284     -20.256  23.543 -25.704  1.00  1.61           H  
ATOM   4597 1HE2 GLN A 284     -18.239  23.325 -22.303  1.00  1.61           H  
ATOM   4598 2HE2 GLN A 284     -19.883  22.853 -22.567  1.00  1.61           H  
ATOM   4599  N   GLN A 285     -24.193  22.153 -23.313  1.00  1.56           N  
ATOM   4600  CA  GLN A 285     -25.134  21.708 -22.291  1.00  1.56           C  
ATOM   4601  C   GLN A 285     -26.239  20.861 -22.896  1.00  1.56           C  
ATOM   4602  O   GLN A 285     -26.696  19.898 -22.274  1.00  1.56           O  
ATOM   4603  CB  GLN A 285     -25.774  22.891 -21.557  1.00  1.56           C  
ATOM   4604  CG  GLN A 285     -24.833  23.751 -20.696  1.00  1.56           C  
ATOM   4605  CD  GLN A 285     -24.124  23.010 -19.590  1.00  1.56           C  
ATOM   4606  OE1 GLN A 285     -24.625  22.009 -19.054  1.00  1.56           O  
ATOM   4607  NE2 GLN A 285     -22.950  23.525 -19.217  1.00  1.56           N  
ATOM   4608  H   GLN A 285     -24.100  23.151 -23.506  1.00  1.56           H  
ATOM   4609  HA  GLN A 285     -24.594  21.100 -21.568  1.00  1.56           H  
ATOM   4610 1HB  GLN A 285     -26.222  23.559 -22.297  1.00  1.56           H  
ATOM   4611 2HB  GLN A 285     -26.576  22.529 -20.920  1.00  1.56           H  
ATOM   4612 1HG  GLN A 285     -24.064  24.162 -21.329  1.00  1.56           H  
ATOM   4613 2HG  GLN A 285     -25.401  24.570 -20.252  1.00  1.56           H  
ATOM   4614 1HE2 GLN A 285     -22.421  23.106 -18.477  1.00  1.56           H  
ATOM   4615 2HE2 GLN A 285     -22.599  24.392 -19.673  1.00  1.56           H  
ATOM   4616  N   LYS A 286     -26.648  21.181 -24.127  1.00  1.53           N  
ATOM   4617  CA  LYS A 286     -27.696  20.415 -24.780  1.00  1.53           C  
ATOM   4618  C   LYS A 286     -27.180  19.026 -25.115  1.00  1.53           C  
ATOM   4619  O   LYS A 286     -27.877  18.021 -24.944  1.00  1.53           O  
ATOM   4620  CB  LYS A 286     -28.151  21.109 -26.070  1.00  1.53           C  
ATOM   4621  CG  LYS A 286     -28.949  22.414 -25.909  1.00  1.53           C  
ATOM   4622  CD  LYS A 286     -30.305  22.157 -25.328  1.00  1.53           C  
ATOM   4623  CE  LYS A 286     -31.156  23.404 -25.254  1.00  1.53           C  
ATOM   4624  NZ  LYS A 286     -32.501  23.105 -24.668  1.00  1.53           N  
ATOM   4625  H   LYS A 286     -26.259  22.000 -24.598  1.00  1.53           H  
ATOM   4626  HA  LYS A 286     -28.537  20.321 -24.096  1.00  1.53           H  
ATOM   4627 1HB  LYS A 286     -27.267  21.349 -26.668  1.00  1.53           H  
ATOM   4628 2HB  LYS A 286     -28.760  20.417 -26.653  1.00  1.53           H  
ATOM   4629 1HG  LYS A 286     -28.434  23.076 -25.231  1.00  1.53           H  
ATOM   4630 2HG  LYS A 286     -29.047  22.912 -26.873  1.00  1.53           H  
ATOM   4631 1HD  LYS A 286     -30.830  21.391 -25.906  1.00  1.53           H  
ATOM   4632 2HD  LYS A 286     -30.177  21.804 -24.310  1.00  1.53           H  
ATOM   4633 1HE  LYS A 286     -30.651  24.143 -24.633  1.00  1.53           H  
ATOM   4634 2HE  LYS A 286     -31.286  23.815 -26.254  1.00  1.53           H  
ATOM   4635 1HZ  LYS A 286     -33.052  23.939 -24.622  1.00  1.53           H  
ATOM   4636 2HZ  LYS A 286     -32.979  22.419 -25.237  1.00  1.53           H  
ATOM   4637 3HZ  LYS A 286     -32.409  22.708 -23.713  1.00  1.53           H  
ATOM   4638  N   TRP A 287     -25.916  18.940 -25.520  1.00  1.52           N  
ATOM   4639  CA  TRP A 287     -25.344  17.643 -25.844  1.00  1.52           C  
ATOM   4640  C   TRP A 287     -25.200  16.814 -24.563  1.00  1.52           C  
ATOM   4641  O   TRP A 287     -25.670  15.677 -24.468  1.00  1.52           O  
ATOM   4642  CB  TRP A 287     -23.972  17.825 -26.482  1.00  1.52           C  
ATOM   4643  CG  TRP A 287     -23.377  16.556 -27.065  1.00  1.52           C  
ATOM   4644  CD1 TRP A 287     -24.070  15.511 -27.604  1.00  1.52           C  
ATOM   4645  CD2 TRP A 287     -21.969  16.206 -27.198  1.00  1.52           C  
ATOM   4646  NE1 TRP A 287     -23.199  14.552 -28.059  1.00  1.52           N  
ATOM   4647  CE2 TRP A 287     -21.918  14.954 -27.818  1.00  1.52           C  
ATOM   4648  CE3 TRP A 287     -20.776  16.845 -26.855  1.00  1.52           C  
ATOM   4649  CZ2 TRP A 287     -20.717  14.322 -28.097  1.00  1.52           C  
ATOM   4650  CZ3 TRP A 287     -19.570  16.208 -27.135  1.00  1.52           C  
ATOM   4651  CH2 TRP A 287     -19.544  14.982 -27.737  1.00  1.52           C  
ATOM   4652  H   TRP A 287     -25.355  19.785 -25.661  1.00  1.52           H  
ATOM   4653  HA  TRP A 287     -26.010  17.124 -26.535  1.00  1.52           H  
ATOM   4654 1HB  TRP A 287     -24.035  18.576 -27.248  1.00  1.52           H  
ATOM   4655 2HB  TRP A 287     -23.279  18.207 -25.735  1.00  1.52           H  
ATOM   4656  HD1 TRP A 287     -25.158  15.448 -27.679  1.00  1.52           H  
ATOM   4657  HE1 TRP A 287     -23.469  13.686 -28.504  1.00  1.52           H  
ATOM   4658  HE3 TRP A 287     -20.800  17.821 -26.375  1.00  1.52           H  
ATOM   4659  HZ2 TRP A 287     -20.673  13.348 -28.578  1.00  1.52           H  
ATOM   4660  HZ3 TRP A 287     -18.641  16.707 -26.860  1.00  1.52           H  
ATOM   4661  HH2 TRP A 287     -18.583  14.509 -27.941  1.00  1.52           H  
ATOM   4662  N   ILE A 288     -24.597  17.426 -23.540  1.00  1.49           N  
ATOM   4663  CA  ILE A 288     -24.272  16.758 -22.281  1.00  1.49           C  
ATOM   4664  C   ILE A 288     -25.492  16.220 -21.555  1.00  1.49           C  
ATOM   4665  O   ILE A 288     -25.459  15.094 -21.048  1.00  1.49           O  
ATOM   4666  CB  ILE A 288     -23.481  17.705 -21.359  1.00  1.49           C  
ATOM   4667  CG1 ILE A 288     -22.065  17.942 -21.954  1.00  1.49           C  
ATOM   4668  CG2 ILE A 288     -23.389  17.115 -19.959  1.00  1.49           C  
ATOM   4669  CD1 ILE A 288     -21.316  19.089 -21.314  1.00  1.49           C  
ATOM   4670  H   ILE A 288     -24.290  18.388 -23.659  1.00  1.49           H  
ATOM   4671  HA  ILE A 288     -23.628  15.926 -22.497  1.00  1.49           H  
ATOM   4672  HB  ILE A 288     -23.987  18.670 -21.312  1.00  1.49           H  
ATOM   4673 1HG1 ILE A 288     -21.474  17.041 -21.821  1.00  1.49           H  
ATOM   4674 2HG1 ILE A 288     -22.161  18.136 -23.021  1.00  1.49           H  
ATOM   4675 1HG2 ILE A 288     -22.835  17.797 -19.317  1.00  1.49           H  
ATOM   4676 2HG2 ILE A 288     -24.394  16.976 -19.557  1.00  1.49           H  
ATOM   4677 3HG2 ILE A 288     -22.878  16.155 -20.000  1.00  1.49           H  
ATOM   4678 1HD1 ILE A 288     -20.337  19.191 -21.783  1.00  1.49           H  
ATOM   4679 2HD1 ILE A 288     -21.883  20.012 -21.454  1.00  1.49           H  
ATOM   4680 3HD1 ILE A 288     -21.191  18.899 -20.250  1.00  1.49           H  
ATOM   4681  N   ASN A 289     -26.572  16.988 -21.519  1.00  1.42           N  
ATOM   4682  CA  ASN A 289     -27.773  16.553 -20.828  1.00  1.42           C  
ATOM   4683  C   ASN A 289     -28.781  15.851 -21.747  1.00  1.42           C  
ATOM   4684  O   ASN A 289     -29.908  15.574 -21.332  1.00  1.42           O  
ATOM   4685  CB  ASN A 289     -28.416  17.750 -20.164  1.00  1.42           C  
ATOM   4686  CG  ASN A 289     -27.579  18.273 -19.017  1.00  1.42           C  
ATOM   4687  OD1 ASN A 289     -27.005  17.494 -18.242  1.00  1.42           O  
ATOM   4688  ND2 ASN A 289     -27.490  19.576 -18.904  1.00  1.42           N  
ATOM   4689  H   ASN A 289     -26.556  17.918 -21.944  1.00  1.42           H  
ATOM   4690  HA  ASN A 289     -27.486  15.837 -20.059  1.00  1.42           H  
ATOM   4691 1HB  ASN A 289     -28.549  18.546 -20.900  1.00  1.42           H  
ATOM   4692 2HB  ASN A 289     -29.402  17.476 -19.792  1.00  1.42           H  
ATOM   4693 1HD2 ASN A 289     -26.945  19.979 -18.166  1.00  1.42           H  
ATOM   4694 2HD2 ASN A 289     -27.964  20.169 -19.557  1.00  1.42           H  
ATOM   4695  N   GLN A 290     -28.386  15.575 -22.995  1.00  1.30           N  
ATOM   4696  CA  GLN A 290     -29.238  14.936 -23.998  1.00  1.30           C  
ATOM   4697  C   GLN A 290     -30.573  15.663 -24.148  1.00  1.30           C  
ATOM   4698  O   GLN A 290     -31.642  15.050 -24.259  1.00  1.30           O  
ATOM   4699  CB  GLN A 290     -29.468  13.462 -23.645  1.00  1.30           C  
ATOM   4700  CG  GLN A 290     -28.181  12.657 -23.570  1.00  1.30           C  
ATOM   4701  CD  GLN A 290     -28.413  11.177 -23.308  1.00  1.30           C  
ATOM   4702  OE1 GLN A 290     -28.773  10.423 -24.217  1.00  1.30           O  
ATOM   4703  NE2 GLN A 290     -28.205  10.751 -22.067  1.00  1.30           N  
ATOM   4704  H   GLN A 290     -27.436  15.793 -23.293  1.00  1.30           H  
ATOM   4705  HA  GLN A 290     -28.723  14.989 -24.961  1.00  1.30           H  
ATOM   4706 1HB  GLN A 290     -29.982  13.382 -22.688  1.00  1.30           H  
ATOM   4707 2HB  GLN A 290     -30.107  13.007 -24.401  1.00  1.30           H  
ATOM   4708 1HG  GLN A 290     -27.650  12.766 -24.516  1.00  1.30           H  
ATOM   4709 2HG  GLN A 290     -27.570  13.057 -22.757  1.00  1.30           H  
ATOM   4710 1HE2 GLN A 290     -28.335   9.783 -21.841  1.00  1.30           H  
ATOM   4711 2HE2 GLN A 290     -27.915  11.396 -21.358  1.00  1.30           H  
ATOM   4712  N   ASP A 291     -30.521  16.990 -24.177  1.00  1.15           N  
ATOM   4713  CA  ASP A 291     -31.733  17.779 -24.294  1.00  1.15           C  
ATOM   4714  C   ASP A 291     -32.070  17.919 -25.761  1.00  1.15           C  
ATOM   4715  O   ASP A 291     -31.738  18.912 -26.413  1.00  1.15           O  
ATOM   4716  CB  ASP A 291     -31.554  19.135 -23.616  1.00  1.15           C  
ATOM   4717  CG  ASP A 291     -32.843  20.023 -23.522  1.00  1.15           C  
ATOM   4718  OD1 ASP A 291     -33.885  19.584 -23.911  1.00  1.15           O  
ATOM   4719  OD2 ASP A 291     -32.739  21.160 -23.061  1.00  1.15           O  
ATOM   4720  H   ASP A 291     -29.609  17.445 -24.151  1.00  1.15           H  
ATOM   4721  HA  ASP A 291     -32.548  17.251 -23.799  1.00  1.15           H  
ATOM   4722 1HB  ASP A 291     -31.173  18.975 -22.606  1.00  1.15           H  
ATOM   4723 2HB  ASP A 291     -30.800  19.657 -24.149  1.00  1.15           H  
ATOM   4724  N   GLY A 292     -32.650  16.864 -26.311  1.00  1.00           N  
ATOM   4725  CA  GLY A 292     -32.998  16.821 -27.729  1.00  1.00           C  
ATOM   4726  C   GLY A 292     -31.796  16.474 -28.604  1.00  1.00           C  
ATOM   4727  O   GLY A 292     -31.808  15.482 -29.330  1.00  1.00           O  
ATOM   4728  H   GLY A 292     -32.821  16.067 -25.696  1.00  1.00           H  
ATOM   4729 1HA  GLY A 292     -33.785  16.083 -27.882  1.00  1.00           H  
ATOM   4730 2HA  GLY A 292     -33.402  17.786 -28.030  1.00  1.00           H  
ATOM   4731  N   CYS A 293     -30.755  17.299 -28.517  1.00  0.86           N  
ATOM   4732  CA  CYS A 293     -29.542  17.102 -29.300  1.00  0.86           C  
ATOM   4733  C   CYS A 293     -28.888  15.758 -29.070  1.00  0.86           C  
ATOM   4734  O   CYS A 293     -28.584  15.364 -27.943  1.00  0.86           O  
ATOM   4735  CB  CYS A 293     -28.494  18.165 -29.021  1.00  0.86           C  
ATOM   4736  SG  CYS A 293     -26.993  17.927 -29.992  1.00  0.86           S  
ATOM   4737  H   CYS A 293     -30.853  18.091 -27.886  1.00  0.86           H  
ATOM   4738  HA  CYS A 293     -29.804  17.179 -30.346  1.00  0.86           H  
ATOM   4739 1HB  CYS A 293     -28.904  19.145 -29.253  1.00  0.86           H  
ATOM   4740 2HB  CYS A 293     -28.227  18.158 -27.964  1.00  0.86           H  
ATOM   4741  HG  CYS A 293     -27.618  17.670 -31.154  1.00  0.86           H  
ATOM   4742  N   GLN A 294     -28.662  15.070 -30.172  1.00  0.77           N  
ATOM   4743  CA  GLN A 294     -28.026  13.773 -30.205  1.00  0.77           C  
ATOM   4744  C   GLN A 294     -26.597  13.917 -30.733  1.00  0.77           C  
ATOM   4745  O   GLN A 294     -25.676  13.265 -30.230  1.00  0.77           O  
ATOM   4746  CB  GLN A 294     -28.853  12.831 -31.096  1.00  0.77           C  
ATOM   4747  CG  GLN A 294     -28.404  11.389 -31.155  1.00  0.77           C  
ATOM   4748  CD  GLN A 294     -29.314  10.542 -32.048  1.00  0.77           C  
ATOM   4749  OE1 GLN A 294     -30.428  10.967 -32.381  1.00  0.77           O  
ATOM   4750  NE2 GLN A 294     -28.842   9.377 -32.446  1.00  0.77           N  
ATOM   4751  H   GLN A 294     -28.955  15.491 -31.045  1.00  0.77           H  
ATOM   4752  HA  GLN A 294     -27.983  13.371 -29.194  1.00  0.77           H  
ATOM   4753 1HB  GLN A 294     -29.888  12.839 -30.754  1.00  0.77           H  
ATOM   4754 2HB  GLN A 294     -28.851  13.221 -32.113  1.00  0.77           H  
ATOM   4755 1HG  GLN A 294     -27.397  11.335 -31.548  1.00  0.77           H  
ATOM   4756 2HG  GLN A 294     -28.434  10.970 -30.150  1.00  0.77           H  
ATOM   4757 1HE2 GLN A 294     -29.395   8.782 -33.049  1.00  0.77           H  
ATOM   4758 2HE2 GLN A 294     -27.916   9.090 -32.124  1.00  0.77           H  
ATOM   4759  N   VAL A 295     -26.432  14.765 -31.760  1.00  0.71           N  
ATOM   4760  CA  VAL A 295     -25.139  14.911 -32.429  1.00  0.71           C  
ATOM   4761  C   VAL A 295     -24.574  16.326 -32.544  1.00  0.71           C  
ATOM   4762  O   VAL A 295     -25.259  17.267 -32.928  1.00  0.71           O  
ATOM   4763  CB  VAL A 295     -25.198  14.255 -33.830  1.00  0.71           C  
ATOM   4764  CG1 VAL A 295     -23.893  14.476 -34.598  1.00  0.71           C  
ATOM   4765  CG2 VAL A 295     -25.393  12.797 -33.633  1.00  0.71           C  
ATOM   4766  H   VAL A 295     -27.230  15.306 -32.089  1.00  0.71           H  
ATOM   4767  HA  VAL A 295     -24.426  14.336 -31.850  1.00  0.71           H  
ATOM   4768  HB  VAL A 295     -26.014  14.679 -34.415  1.00  0.71           H  
ATOM   4769 1HG1 VAL A 295     -23.962  13.983 -35.563  1.00  0.71           H  
ATOM   4770 2HG1 VAL A 295     -23.724  15.543 -34.754  1.00  0.71           H  
ATOM   4771 3HG1 VAL A 295     -23.058  14.055 -34.032  1.00  0.71           H  
ATOM   4772 1HG2 VAL A 295     -25.411  12.300 -34.567  1.00  0.71           H  
ATOM   4773 2HG2 VAL A 295     -24.560  12.424 -33.041  1.00  0.71           H  
ATOM   4774 3HG2 VAL A 295     -26.315  12.610 -33.121  1.00  0.71           H  
ATOM   4775  N   ILE A 296     -23.303  16.454 -32.224  1.00  0.70           N  
ATOM   4776  CA  ILE A 296     -22.603  17.725 -32.374  1.00  0.70           C  
ATOM   4777  C   ILE A 296     -21.682  17.694 -33.583  1.00  0.70           C  
ATOM   4778  O   ILE A 296     -21.005  16.700 -33.795  1.00  0.70           O  
ATOM   4779  CB  ILE A 296     -21.811  18.085 -31.110  1.00  0.70           C  
ATOM   4780  CG1 ILE A 296     -22.723  18.201 -29.957  1.00  0.70           C  
ATOM   4781  CG2 ILE A 296     -21.041  19.386 -31.314  1.00  0.70           C  
ATOM   4782  CD1 ILE A 296     -23.730  19.256 -30.153  1.00  0.70           C  
ATOM   4783  H   ILE A 296     -22.811  15.627 -31.873  1.00  0.70           H  
ATOM   4784  HA  ILE A 296     -23.338  18.508 -32.532  1.00  0.70           H  
ATOM   4785  HB  ILE A 296     -21.107  17.282 -30.883  1.00  0.70           H  
ATOM   4786 1HG1 ILE A 296     -23.233  17.257 -29.811  1.00  0.70           H  
ATOM   4787 2HG1 ILE A 296     -22.146  18.438 -29.069  1.00  0.70           H  
ATOM   4788 1HG2 ILE A 296     -20.479  19.626 -30.413  1.00  0.70           H  
ATOM   4789 2HG2 ILE A 296     -20.355  19.275 -32.142  1.00  0.70           H  
ATOM   4790 3HG2 ILE A 296     -21.746  20.193 -31.532  1.00  0.70           H  
ATOM   4791 1HD1 ILE A 296     -24.387  19.332 -29.299  1.00  0.70           H  
ATOM   4792 2HD1 ILE A 296     -23.225  20.199 -30.301  1.00  0.70           H  
ATOM   4793 3HD1 ILE A 296     -24.313  19.019 -31.035  1.00  0.70           H  
ATOM   4794  N   CYS A 297     -21.708  18.745 -34.402  1.00  0.73           N  
ATOM   4795  CA  CYS A 297     -20.852  18.860 -35.581  1.00  0.73           C  
ATOM   4796  C   CYS A 297     -19.838  19.963 -35.302  1.00  0.73           C  
ATOM   4797  O   CYS A 297     -20.126  21.156 -35.452  1.00  0.73           O  
ATOM   4798  CB  CYS A 297     -21.692  19.195 -36.792  1.00  0.73           C  
ATOM   4799  SG  CYS A 297     -22.989  17.985 -37.089  1.00  0.73           S  
ATOM   4800  H   CYS A 297     -22.345  19.504 -34.186  1.00  0.73           H  
ATOM   4801  HA  CYS A 297     -20.330  17.922 -35.747  1.00  0.73           H  
ATOM   4802 1HB  CYS A 297     -22.152  20.168 -36.662  1.00  0.73           H  
ATOM   4803 2HB  CYS A 297     -21.057  19.250 -37.680  1.00  0.73           H  
ATOM   4804  HG  CYS A 297     -23.505  18.602 -38.157  1.00  0.73           H  
ATOM   4805  N   ALA A 298     -18.683  19.546 -34.810  1.00  0.81           N  
ATOM   4806  CA  ALA A 298     -17.685  20.446 -34.260  1.00  0.81           C  
ATOM   4807  C   ALA A 298     -16.443  20.568 -35.088  1.00  0.81           C  
ATOM   4808  O   ALA A 298     -15.978  19.589 -35.668  1.00  0.81           O  
ATOM   4809  CB  ALA A 298     -17.255  19.956 -32.899  1.00  0.81           C  
ATOM   4810  H   ALA A 298     -18.500  18.545 -34.820  1.00  0.81           H  
ATOM   4811  HA  ALA A 298     -18.138  21.420 -34.182  1.00  0.81           H  
ATOM   4812 1HB  ALA A 298     -16.534  20.649 -32.484  1.00  0.81           H  
ATOM   4813 2HB  ALA A 298     -18.103  19.879 -32.241  1.00  0.81           H  
ATOM   4814 3HB  ALA A 298     -16.794  18.976 -33.014  1.00  0.81           H  
ATOM   4815  N   THR A 299     -15.819  21.724 -35.032  1.00  0.93           N  
ATOM   4816  CA  THR A 299     -14.539  21.776 -35.699  1.00  0.93           C  
ATOM   4817  C   THR A 299     -13.539  20.976 -34.867  1.00  0.93           C  
ATOM   4818  O   THR A 299     -13.712  20.823 -33.650  1.00  0.93           O  
ATOM   4819  CB  THR A 299     -14.011  23.220 -35.870  1.00  0.93           C  
ATOM   4820  OG1 THR A 299     -13.874  23.810 -34.589  1.00  0.93           O  
ATOM   4821  CG2 THR A 299     -14.911  24.071 -36.717  1.00  0.93           C  
ATOM   4822  H   THR A 299     -16.267  22.522 -34.578  1.00  0.93           H  
ATOM   4823  HA  THR A 299     -14.649  21.327 -36.671  1.00  0.93           H  
ATOM   4824  HB  THR A 299     -13.029  23.183 -36.343  1.00  0.93           H  
ATOM   4825  HG1 THR A 299     -14.704  23.697 -34.118  1.00  0.93           H  
ATOM   4826 1HG2 THR A 299     -14.496  25.072 -36.804  1.00  0.93           H  
ATOM   4827 2HG2 THR A 299     -14.975  23.632 -37.701  1.00  0.93           H  
ATOM   4828 3HG2 THR A 299     -15.900  24.125 -36.263  1.00  0.93           H  
ATOM   4829  N   ILE A 300     -12.424  20.592 -35.485  1.00  1.11           N  
ATOM   4830  CA  ILE A 300     -11.339  19.866 -34.790  1.00  1.11           C  
ATOM   4831  C   ILE A 300     -10.705  20.660 -33.630  1.00  1.11           C  
ATOM   4832  O   ILE A 300     -10.061  20.099 -32.738  1.00  1.11           O  
ATOM   4833  CB  ILE A 300     -10.261  19.406 -35.793  1.00  1.11           C  
ATOM   4834  CG1 ILE A 300      -9.619  20.598 -36.502  1.00  1.11           C  
ATOM   4835  CG2 ILE A 300     -10.877  18.423 -36.810  1.00  1.11           C  
ATOM   4836  CD1 ILE A 300      -8.386  20.213 -37.311  1.00  1.11           C  
ATOM   4837  H   ILE A 300     -12.389  20.730 -36.496  1.00  1.11           H  
ATOM   4838  HA  ILE A 300     -11.762  18.959 -34.363  1.00  1.11           H  
ATOM   4839  HB  ILE A 300      -9.466  18.894 -35.251  1.00  1.11           H  
ATOM   4840 1HG1 ILE A 300     -10.356  21.040 -37.178  1.00  1.11           H  
ATOM   4841 2HG1 ILE A 300      -9.328  21.344 -35.768  1.00  1.11           H  
ATOM   4842 1HG2 ILE A 300     -10.110  18.078 -37.499  1.00  1.11           H  
ATOM   4843 2HG2 ILE A 300     -11.284  17.568 -36.266  1.00  1.11           H  
ATOM   4844 3HG2 ILE A 300     -11.667  18.912 -37.364  1.00  1.11           H  
ATOM   4845 1HD1 ILE A 300      -7.990  21.100 -37.793  1.00  1.11           H  
ATOM   4846 2HD1 ILE A 300      -7.637  19.791 -36.641  1.00  1.11           H  
ATOM   4847 3HD1 ILE A 300      -8.655  19.479 -38.057  1.00  1.11           H  
ATOM   4848  N   ALA A 301     -10.983  21.957 -33.584  1.00  1.33           N  
ATOM   4849  CA  ALA A 301     -10.515  22.844 -32.530  1.00  1.33           C  
ATOM   4850  C   ALA A 301     -10.999  22.395 -31.157  1.00  1.33           C  
ATOM   4851  O   ALA A 301     -10.402  22.755 -30.141  1.00  1.33           O  
ATOM   4852  CB  ALA A 301     -11.010  24.256 -32.771  1.00  1.33           C  
ATOM   4853  H   ALA A 301     -11.540  22.349 -34.329  1.00  1.33           H  
ATOM   4854  HA  ALA A 301      -9.425  22.830 -32.534  1.00  1.33           H  
ATOM   4855 1HB  ALA A 301     -10.638  24.912 -31.985  1.00  1.33           H  
ATOM   4856 2HB  ALA A 301     -10.657  24.610 -33.738  1.00  1.33           H  
ATOM   4857 3HB  ALA A 301     -12.097  24.256 -32.757  1.00  1.33           H  
ATOM   4858  N   PHE A 302     -12.093  21.629 -31.116  1.00  1.57           N  
ATOM   4859  CA  PHE A 302     -12.661  21.229 -29.848  1.00  1.57           C  
ATOM   4860  C   PHE A 302     -12.391  19.788 -29.441  1.00  1.57           C  
ATOM   4861  O   PHE A 302     -13.000  19.314 -28.481  1.00  1.57           O  
ATOM   4862  CB  PHE A 302     -14.154  21.450 -29.888  1.00  1.57           C  
ATOM   4863  CG  PHE A 302     -14.440  22.828 -30.186  1.00  1.57           C  
ATOM   4864  CD1 PHE A 302     -14.892  23.144 -31.414  1.00  1.57           C  
ATOM   4865  CD2 PHE A 302     -14.210  23.838 -29.276  1.00  1.57           C  
ATOM   4866  CE1 PHE A 302     -15.144  24.410 -31.742  1.00  1.57           C  
ATOM   4867  CE2 PHE A 302     -14.465  25.141 -29.622  1.00  1.57           C  
ATOM   4868  CZ  PHE A 302     -14.941  25.428 -30.862  1.00  1.57           C  
ATOM   4869  H   PHE A 302     -12.549  21.337 -31.984  1.00  1.57           H  
ATOM   4870  HA  PHE A 302     -12.243  21.877 -29.078  1.00  1.57           H  
ATOM   4871 1HB  PHE A 302     -14.603  20.824 -30.664  1.00  1.57           H  
ATOM   4872 2HB  PHE A 302     -14.603  21.193 -28.933  1.00  1.57           H  
ATOM   4873  HD1 PHE A 302     -15.050  22.354 -32.139  1.00  1.57           H  
ATOM   4874  HD2 PHE A 302     -13.824  23.593 -28.288  1.00  1.57           H  
ATOM   4875  HE1 PHE A 302     -15.492  24.598 -32.699  1.00  1.57           H  
ATOM   4876  HE2 PHE A 302     -14.284  25.934 -28.922  1.00  1.57           H  
ATOM   4877  HZ  PHE A 302     -15.148  26.456 -31.149  1.00  1.57           H  
ATOM   4878  N   GLY A 303     -11.433  19.108 -30.076  1.00  1.78           N  
ATOM   4879  CA  GLY A 303     -11.134  17.718 -29.691  1.00  1.78           C  
ATOM   4880  C   GLY A 303     -10.807  17.586 -28.193  1.00  1.78           C  
ATOM   4881  O   GLY A 303     -11.129  16.574 -27.556  1.00  1.78           O  
ATOM   4882  H   GLY A 303     -10.940  19.532 -30.868  1.00  1.78           H  
ATOM   4883 1HA  GLY A 303     -11.984  17.083 -29.938  1.00  1.78           H  
ATOM   4884 2HA  GLY A 303     -10.288  17.360 -30.280  1.00  1.78           H  
ATOM   4885  N   MET A 304     -10.178  18.626 -27.635  1.00  1.94           N  
ATOM   4886  CA  MET A 304      -9.812  18.681 -26.225  1.00  1.94           C  
ATOM   4887  C   MET A 304     -10.716  19.598 -25.398  1.00  1.94           C  
ATOM   4888  O   MET A 304     -10.395  19.890 -24.259  1.00  1.94           O  
ATOM   4889  CB  MET A 304      -8.360  19.106 -26.068  1.00  1.94           C  
ATOM   4890  CG  MET A 304      -7.375  18.116 -26.642  1.00  1.94           C  
ATOM   4891  SD  MET A 304      -7.429  16.487 -25.820  1.00  1.94           S  
ATOM   4892  CE  MET A 304      -6.650  16.829 -24.253  1.00  1.94           C  
ATOM   4893  H   MET A 304      -9.945  19.410 -28.229  1.00  1.94           H  
ATOM   4894  HA  MET A 304      -9.882  17.687 -25.820  1.00  1.94           H  
ATOM   4895 1HB  MET A 304      -8.202  20.062 -26.566  1.00  1.94           H  
ATOM   4896 2HB  MET A 304      -8.125  19.251 -25.009  1.00  1.94           H  
ATOM   4897 1HG  MET A 304      -7.588  17.973 -27.697  1.00  1.94           H  
ATOM   4898 2HG  MET A 304      -6.363  18.518 -26.548  1.00  1.94           H  
ATOM   4899 1HE  MET A 304      -6.618  15.920 -23.653  1.00  1.94           H  
ATOM   4900 2HE  MET A 304      -5.634  17.185 -24.430  1.00  1.94           H  
ATOM   4901 3HE  MET A 304      -7.215  17.600 -23.724  1.00  1.94           H  
ATOM   4902  N   GLY A 305     -11.830  20.070 -25.959  1.00  1.99           N  
ATOM   4903  CA  GLY A 305     -12.673  21.032 -25.245  1.00  1.99           C  
ATOM   4904  C   GLY A 305     -13.821  20.481 -24.396  1.00  1.99           C  
ATOM   4905  O   GLY A 305     -14.263  21.158 -23.468  1.00  1.99           O  
ATOM   4906  H   GLY A 305     -12.109  19.772 -26.890  1.00  1.99           H  
ATOM   4907 1HA  GLY A 305     -12.038  21.638 -24.601  1.00  1.99           H  
ATOM   4908 2HA  GLY A 305     -13.092  21.717 -25.982  1.00  1.99           H  
ATOM   4909  N   ILE A 306     -14.328  19.286 -24.709  1.00  1.93           N  
ATOM   4910  CA  ILE A 306     -15.492  18.793 -23.969  1.00  1.93           C  
ATOM   4911  C   ILE A 306     -15.289  17.412 -23.338  1.00  1.93           C  
ATOM   4912  O   ILE A 306     -15.249  16.407 -24.052  1.00  1.93           O  
ATOM   4913  CB  ILE A 306     -16.710  18.653 -24.920  1.00  1.93           C  
ATOM   4914  CG1 ILE A 306     -17.030  19.965 -25.631  1.00  1.93           C  
ATOM   4915  CG2 ILE A 306     -17.940  18.263 -24.092  1.00  1.93           C  
ATOM   4916  CD1 ILE A 306     -18.083  19.806 -26.721  1.00  1.93           C  
ATOM   4917  H   ILE A 306     -13.925  18.750 -25.464  1.00  1.93           H  
ATOM   4918  HA  ILE A 306     -15.726  19.497 -23.174  1.00  1.93           H  
ATOM   4919  HB  ILE A 306     -16.510  17.889 -25.670  1.00  1.93           H  
ATOM   4920 1HG1 ILE A 306     -17.379  20.681 -24.900  1.00  1.93           H  
ATOM   4921 2HG1 ILE A 306     -16.130  20.356 -26.097  1.00  1.93           H  
ATOM   4922 1HG2 ILE A 306     -18.804  18.156 -24.742  1.00  1.93           H  
ATOM   4923 2HG2 ILE A 306     -17.750  17.339 -23.588  1.00  1.93           H  
ATOM   4924 3HG2 ILE A 306     -18.138  19.041 -23.354  1.00  1.93           H  
ATOM   4925 1HD1 ILE A 306     -18.271  20.760 -27.189  1.00  1.93           H  
ATOM   4926 2HD1 ILE A 306     -17.727  19.098 -27.473  1.00  1.93           H  
ATOM   4927 3HD1 ILE A 306     -19.003  19.435 -26.279  1.00  1.93           H  
ATOM   4928  N   ASP A 307     -15.277  17.310 -22.008  1.00  1.78           N  
ATOM   4929  CA  ASP A 307     -15.108  15.981 -21.394  1.00  1.78           C  
ATOM   4930  C   ASP A 307     -16.451  15.257 -21.256  1.00  1.78           C  
ATOM   4931  O   ASP A 307     -16.923  14.982 -20.149  1.00  1.78           O  
ATOM   4932  CB  ASP A 307     -14.408  16.066 -20.038  1.00  1.78           C  
ATOM   4933  CG  ASP A 307     -12.879  16.434 -20.117  1.00  1.78           C  
ATOM   4934  OD1 ASP A 307     -12.150  15.972 -20.995  1.00  1.78           O  
ATOM   4935  OD2 ASP A 307     -12.434  17.128 -19.253  1.00  1.78           O  
ATOM   4936  H   ASP A 307     -15.346  18.142 -21.432  1.00  1.78           H  
ATOM   4937  HA  ASP A 307     -14.479  15.383 -22.040  1.00  1.78           H  
ATOM   4938 1HB  ASP A 307     -14.914  16.833 -19.426  1.00  1.78           H  
ATOM   4939 2HB  ASP A 307     -14.514  15.115 -19.517  1.00  1.78           H  
ATOM   4940  N   LYS A 308     -17.040  14.943 -22.408  1.00  1.56           N  
ATOM   4941  CA  LYS A 308     -18.354  14.311 -22.518  1.00  1.56           C  
ATOM   4942  C   LYS A 308     -18.326  12.810 -22.184  1.00  1.56           C  
ATOM   4943  O   LYS A 308     -17.453  12.103 -22.701  1.00  1.56           O  
ATOM   4944  CB  LYS A 308     -18.856  14.451 -23.958  1.00  1.56           C  
ATOM   4945  CG  LYS A 308     -20.210  13.836 -24.272  1.00  1.56           C  
ATOM   4946  CD  LYS A 308     -21.393  14.609 -23.819  1.00  1.56           C  
ATOM   4947  CE  LYS A 308     -22.644  13.834 -24.202  1.00  1.56           C  
ATOM   4948  NZ  LYS A 308     -22.959  12.773 -23.212  1.00  1.56           N  
ATOM   4949  H   LYS A 308     -16.532  15.218 -23.253  1.00  1.56           H  
ATOM   4950  HA  LYS A 308     -19.018  14.846 -21.853  1.00  1.56           H  
ATOM   4951 1HB  LYS A 308     -18.938  15.494 -24.208  1.00  1.56           H  
ATOM   4952 2HB  LYS A 308     -18.123  14.016 -24.639  1.00  1.56           H  
ATOM   4953 1HG  LYS A 308     -20.300  13.720 -25.325  1.00  1.56           H  
ATOM   4954 2HG  LYS A 308     -20.269  12.853 -23.828  1.00  1.56           H  
ATOM   4955 1HD  LYS A 308     -21.377  14.741 -22.756  1.00  1.56           H  
ATOM   4956 2HD  LYS A 308     -21.414  15.586 -24.287  1.00  1.56           H  
ATOM   4957 1HE  LYS A 308     -23.476  14.499 -24.292  1.00  1.56           H  
ATOM   4958 2HE  LYS A 308     -22.472  13.360 -25.170  1.00  1.56           H  
ATOM   4959 1HZ  LYS A 308     -23.773  12.264 -23.507  1.00  1.56           H  
ATOM   4960 2HZ  LYS A 308     -22.179  12.122 -23.117  1.00  1.56           H  
ATOM   4961 3HZ  LYS A 308     -23.131  13.180 -22.311  1.00  1.56           H  
ATOM   4962  N   PRO A 309     -19.168  12.309 -21.255  1.00  1.32           N  
ATOM   4963  CA  PRO A 309     -19.364  10.898 -20.959  1.00  1.32           C  
ATOM   4964  C   PRO A 309     -20.272  10.222 -21.984  1.00  1.32           C  
ATOM   4965  O   PRO A 309     -21.117  10.871 -22.614  1.00  1.32           O  
ATOM   4966  CB  PRO A 309     -19.980  10.925 -19.564  1.00  1.32           C  
ATOM   4967  CG  PRO A 309     -20.766  12.213 -19.525  1.00  1.32           C  
ATOM   4968  CD  PRO A 309     -19.941  13.203 -20.352  1.00  1.32           C  
ATOM   4969  HA  PRO A 309     -18.386  10.390 -20.935  1.00  1.32           H  
ATOM   4970 1HB  PRO A 309     -20.603  10.026 -19.420  1.00  1.32           H  
ATOM   4971 2HB  PRO A 309     -19.185  10.881 -18.807  1.00  1.32           H  
ATOM   4972 1HG  PRO A 309     -21.772  12.051 -19.932  1.00  1.32           H  
ATOM   4973 2HG  PRO A 309     -20.896  12.538 -18.480  1.00  1.32           H  
ATOM   4974 1HD  PRO A 309     -20.638  13.826 -20.892  1.00  1.32           H  
ATOM   4975 2HD  PRO A 309     -19.261  13.786 -19.710  1.00  1.32           H  
ATOM   4976  N   ASP A 310     -20.165   8.907 -22.077  1.00  1.11           N  
ATOM   4977  CA  ASP A 310     -21.059   8.048 -22.850  1.00  1.11           C  
ATOM   4978  C   ASP A 310     -21.175   8.415 -24.332  1.00  1.11           C  
ATOM   4979  O   ASP A 310     -22.237   8.252 -24.934  1.00  1.11           O  
ATOM   4980  CB  ASP A 310     -22.457   8.080 -22.225  1.00  1.11           C  
ATOM   4981  CG  ASP A 310     -23.341   6.871 -22.584  1.00  1.11           C  
ATOM   4982  OD1 ASP A 310     -22.806   5.793 -22.770  1.00  1.11           O  
ATOM   4983  OD2 ASP A 310     -24.537   7.030 -22.664  1.00  1.11           O  
ATOM   4984  H   ASP A 310     -19.432   8.446 -21.536  1.00  1.11           H  
ATOM   4985  HA  ASP A 310     -20.672   7.031 -22.785  1.00  1.11           H  
ATOM   4986 1HB  ASP A 310     -22.365   8.130 -21.138  1.00  1.11           H  
ATOM   4987 2HB  ASP A 310     -22.972   8.986 -22.545  1.00  1.11           H  
ATOM   4988  N   VAL A 311     -20.076   8.838 -24.940  1.00  0.93           N  
ATOM   4989  CA  VAL A 311     -20.078   9.126 -26.366  1.00  0.93           C  
ATOM   4990  C   VAL A 311     -20.042   7.783 -27.038  1.00  0.93           C  
ATOM   4991  O   VAL A 311     -19.213   6.947 -26.684  1.00  0.93           O  
ATOM   4992  CB  VAL A 311     -18.836   9.954 -26.762  1.00  0.93           C  
ATOM   4993  CG1 VAL A 311     -18.749  10.163 -28.268  1.00  0.93           C  
ATOM   4994  CG2 VAL A 311     -18.874  11.269 -26.067  1.00  0.93           C  
ATOM   4995  H   VAL A 311     -19.234   8.968 -24.400  1.00  0.93           H  
ATOM   4996  HA  VAL A 311     -20.992   9.655 -26.641  1.00  0.93           H  
ATOM   4997  HB  VAL A 311     -17.973   9.416 -26.459  1.00  0.93           H  
ATOM   4998 1HG1 VAL A 311     -17.850  10.731 -28.510  1.00  0.93           H  
ATOM   4999 2HG1 VAL A 311     -18.709   9.201 -28.774  1.00  0.93           H  
ATOM   5000 3HG1 VAL A 311     -19.605  10.703 -28.591  1.00  0.93           H  
ATOM   5001 1HG2 VAL A 311     -17.987  11.845 -26.320  1.00  0.93           H  
ATOM   5002 2HG2 VAL A 311     -19.762  11.794 -26.391  1.00  0.93           H  
ATOM   5003 3HG2 VAL A 311     -18.907  11.110 -24.986  1.00  0.93           H  
ATOM   5004  N   ARG A 312     -20.946   7.533 -27.971  1.00  0.80           N  
ATOM   5005  CA  ARG A 312     -20.943   6.231 -28.603  1.00  0.80           C  
ATOM   5006  C   ARG A 312     -20.289   6.308 -29.954  1.00  0.80           C  
ATOM   5007  O   ARG A 312     -19.812   5.299 -30.480  1.00  0.80           O  
ATOM   5008  CB  ARG A 312     -22.324   5.670 -28.680  1.00  0.80           C  
ATOM   5009  CG  ARG A 312     -22.973   5.471 -27.311  1.00  0.80           C  
ATOM   5010  CD  ARG A 312     -22.214   4.534 -26.446  1.00  0.80           C  
ATOM   5011  NE  ARG A 312     -22.877   4.357 -25.178  1.00  0.80           N  
ATOM   5012  CZ  ARG A 312     -23.812   3.442 -24.907  1.00  0.80           C  
ATOM   5013  NH1 ARG A 312     -24.217   2.575 -25.813  1.00  0.80           N  
ATOM   5014  NH2 ARG A 312     -24.311   3.443 -23.698  1.00  0.80           N  
ATOM   5015  H   ARG A 312     -21.640   8.228 -28.249  1.00  0.80           H  
ATOM   5016  HA  ARG A 312     -20.358   5.545 -27.989  1.00  0.80           H  
ATOM   5017 1HB  ARG A 312     -22.952   6.326 -29.282  1.00  0.80           H  
ATOM   5018 2HB  ARG A 312     -22.295   4.710 -29.159  1.00  0.80           H  
ATOM   5019 1HG  ARG A 312     -23.057   6.431 -26.793  1.00  0.80           H  
ATOM   5020 2HG  ARG A 312     -23.951   5.037 -27.430  1.00  0.80           H  
ATOM   5021 1HD  ARG A 312     -22.133   3.561 -26.929  1.00  0.80           H  
ATOM   5022 2HD  ARG A 312     -21.215   4.931 -26.253  1.00  0.80           H  
ATOM   5023  HE  ARG A 312     -22.648   4.996 -24.401  1.00  0.80           H  
ATOM   5024 1HH1 ARG A 312     -23.823   2.593 -26.743  1.00  0.80           H  
ATOM   5025 2HH1 ARG A 312     -24.924   1.897 -25.578  1.00  0.80           H  
ATOM   5026 1HH2 ARG A 312     -23.948   4.160 -23.045  1.00  0.80           H  
ATOM   5027 2HH2 ARG A 312     -25.009   2.779 -23.422  1.00  0.80           H  
ATOM   5028  N   PHE A 313     -20.254   7.496 -30.525  1.00  0.72           N  
ATOM   5029  CA  PHE A 313     -19.521   7.570 -31.767  1.00  0.72           C  
ATOM   5030  C   PHE A 313     -18.882   8.901 -32.068  1.00  0.72           C  
ATOM   5031  O   PHE A 313     -19.373   9.964 -31.658  1.00  0.72           O  
ATOM   5032  CB  PHE A 313     -20.414   7.194 -32.946  1.00  0.72           C  
ATOM   5033  CG  PHE A 313     -21.597   8.069 -33.121  1.00  0.72           C  
ATOM   5034  CD1 PHE A 313     -21.542   9.199 -33.927  1.00  0.72           C  
ATOM   5035  CD2 PHE A 313     -22.783   7.757 -32.495  1.00  0.72           C  
ATOM   5036  CE1 PHE A 313     -22.654   9.989 -34.087  1.00  0.72           C  
ATOM   5037  CE2 PHE A 313     -23.885   8.528 -32.662  1.00  0.72           C  
ATOM   5038  CZ  PHE A 313     -23.831   9.634 -33.449  1.00  0.72           C  
ATOM   5039  H   PHE A 313     -20.739   8.288 -30.105  1.00  0.72           H  
ATOM   5040  HA  PHE A 313     -18.719   6.842 -31.709  1.00  0.72           H  
ATOM   5041 1HB  PHE A 313     -19.825   7.225 -33.863  1.00  0.72           H  
ATOM   5042 2HB  PHE A 313     -20.758   6.172 -32.822  1.00  0.72           H  
ATOM   5043  HD1 PHE A 313     -20.607   9.453 -34.424  1.00  0.72           H  
ATOM   5044  HD2 PHE A 313     -22.834   6.875 -31.861  1.00  0.72           H  
ATOM   5045  HE1 PHE A 313     -22.614  10.878 -34.717  1.00  0.72           H  
ATOM   5046  HE2 PHE A 313     -24.812   8.261 -32.167  1.00  0.72           H  
ATOM   5047  HZ  PHE A 313     -24.722  10.221 -33.566  1.00  0.72           H  
ATOM   5048  N   VAL A 314     -17.805   8.792 -32.837  1.00  0.68           N  
ATOM   5049  CA  VAL A 314     -17.082   9.911 -33.404  1.00  0.68           C  
ATOM   5050  C   VAL A 314     -16.901   9.714 -34.903  1.00  0.68           C  
ATOM   5051  O   VAL A 314     -16.440   8.658 -35.335  1.00  0.68           O  
ATOM   5052  CB  VAL A 314     -15.703  10.101 -32.748  1.00  0.68           C  
ATOM   5053  CG1 VAL A 314     -14.980  11.222 -33.434  1.00  0.68           C  
ATOM   5054  CG2 VAL A 314     -15.840  10.446 -31.287  1.00  0.68           C  
ATOM   5055  H   VAL A 314     -17.489   7.842 -33.051  1.00  0.68           H  
ATOM   5056  HA  VAL A 314     -17.655  10.803 -33.219  1.00  0.68           H  
ATOM   5057  HB  VAL A 314     -15.129   9.183 -32.852  1.00  0.68           H  
ATOM   5058 1HG1 VAL A 314     -14.010  11.378 -32.981  1.00  0.68           H  
ATOM   5059 2HG1 VAL A 314     -14.850  10.992 -34.490  1.00  0.68           H  
ATOM   5060 3HG1 VAL A 314     -15.575  12.114 -33.333  1.00  0.68           H  
ATOM   5061 1HG2 VAL A 314     -14.856  10.564 -30.856  1.00  0.68           H  
ATOM   5062 2HG2 VAL A 314     -16.371  11.342 -31.192  1.00  0.68           H  
ATOM   5063 3HG2 VAL A 314     -16.359   9.698 -30.766  1.00  0.68           H  
ATOM   5064  N   ILE A 315     -17.278  10.706 -35.681  1.00  0.66           N  
ATOM   5065  CA  ILE A 315     -17.115  10.623 -37.123  1.00  0.66           C  
ATOM   5066  C   ILE A 315     -16.267  11.773 -37.628  1.00  0.66           C  
ATOM   5067  O   ILE A 315     -16.496  12.909 -37.255  1.00  0.66           O  
ATOM   5068  CB  ILE A 315     -18.468  10.656 -37.856  1.00  0.66           C  
ATOM   5069  CG1 ILE A 315     -19.360   9.485 -37.441  1.00  0.66           C  
ATOM   5070  CG2 ILE A 315     -18.256  10.634 -39.356  1.00  0.66           C  
ATOM   5071  CD1 ILE A 315     -20.780   9.611 -37.957  1.00  0.66           C  
ATOM   5072  H   ILE A 315     -17.680  11.538 -35.247  1.00  0.66           H  
ATOM   5073  HA  ILE A 315     -16.612   9.694 -37.366  1.00  0.66           H  
ATOM   5074  HB  ILE A 315     -18.964  11.533 -37.593  1.00  0.66           H  
ATOM   5075 1HG1 ILE A 315     -18.940   8.565 -37.819  1.00  0.66           H  
ATOM   5076 2HG1 ILE A 315     -19.392   9.430 -36.362  1.00  0.66           H  
ATOM   5077 1HG2 ILE A 315     -19.216  10.667 -39.836  1.00  0.66           H  
ATOM   5078 2HG2 ILE A 315     -17.667  11.489 -39.672  1.00  0.66           H  
ATOM   5079 3HG2 ILE A 315     -17.738   9.714 -39.634  1.00  0.66           H  
ATOM   5080 1HD1 ILE A 315     -21.361   8.756 -37.626  1.00  0.66           H  
ATOM   5081 2HD1 ILE A 315     -21.229  10.522 -37.568  1.00  0.66           H  
ATOM   5082 3HD1 ILE A 315     -20.778   9.646 -39.046  1.00  0.66           H  
ATOM   5083  N   HIS A 316     -15.287  11.486 -38.445  1.00  0.67           N  
ATOM   5084  CA  HIS A 316     -14.481  12.527 -39.051  1.00  0.67           C  
ATOM   5085  C   HIS A 316     -14.872  12.655 -40.510  1.00  0.67           C  
ATOM   5086  O   HIS A 316     -14.725  11.719 -41.295  1.00  0.67           O  
ATOM   5087  CB  HIS A 316     -13.001  12.237 -38.894  1.00  0.67           C  
ATOM   5088  CG  HIS A 316     -12.509  12.338 -37.527  1.00  0.67           C  
ATOM   5089  ND1 HIS A 316     -12.652  11.338 -36.589  1.00  0.67           N  
ATOM   5090  CD2 HIS A 316     -11.844  13.328 -36.926  1.00  0.67           C  
ATOM   5091  CE1 HIS A 316     -12.090  11.734 -35.458  1.00  0.67           C  
ATOM   5092  NE2 HIS A 316     -11.602  12.937 -35.654  1.00  0.67           N  
ATOM   5093  H   HIS A 316     -15.127  10.518 -38.690  1.00  0.67           H  
ATOM   5094  HA  HIS A 316     -14.680  13.487 -38.575  1.00  0.67           H  
ATOM   5095 1HB  HIS A 316     -12.824  11.230 -39.205  1.00  0.67           H  
ATOM   5096 2HB  HIS A 316     -12.420  12.900 -39.531  1.00  0.67           H  
ATOM   5097  HD2 HIS A 316     -11.547  14.280 -37.369  1.00  0.67           H  
ATOM   5098  HE1 HIS A 316     -12.037  11.170 -34.532  1.00  0.67           H  
ATOM   5099  HE2 HIS A 316     -11.103  13.545 -34.996  1.00  0.67           H  
ATOM   5100  N   ALA A 317     -15.411  13.812 -40.872  1.00  0.70           N  
ATOM   5101  CA  ALA A 317     -15.922  14.035 -42.224  1.00  0.70           C  
ATOM   5102  C   ALA A 317     -14.799  14.362 -43.217  1.00  0.70           C  
ATOM   5103  O   ALA A 317     -15.036  14.499 -44.419  1.00  0.70           O  
ATOM   5104  CB  ALA A 317     -16.940  15.155 -42.184  1.00  0.70           C  
ATOM   5105  H   ALA A 317     -15.489  14.571 -40.187  1.00  0.70           H  
ATOM   5106  HA  ALA A 317     -16.411  13.120 -42.558  1.00  0.70           H  
ATOM   5107 1HB  ALA A 317     -17.357  15.310 -43.175  1.00  0.70           H  
ATOM   5108 2HB  ALA A 317     -17.733  14.886 -41.490  1.00  0.70           H  
ATOM   5109 3HB  ALA A 317     -16.453  16.072 -41.843  1.00  0.70           H  
ATOM   5110  N   SER A 318     -13.590  14.508 -42.690  1.00  0.73           N  
ATOM   5111  CA  SER A 318     -12.388  14.830 -43.453  1.00  0.73           C  
ATOM   5112  C   SER A 318     -11.164  14.447 -42.641  1.00  0.73           C  
ATOM   5113  O   SER A 318     -11.262  14.180 -41.439  1.00  0.73           O  
ATOM   5114  CB  SER A 318     -12.311  16.314 -43.729  1.00  0.73           C  
ATOM   5115  OG  SER A 318     -12.046  16.999 -42.557  1.00  0.73           O  
ATOM   5116  H   SER A 318     -13.500  14.375 -41.698  1.00  0.73           H  
ATOM   5117  HA  SER A 318     -12.386  14.264 -44.388  1.00  0.73           H  
ATOM   5118 1HB  SER A 318     -11.526  16.513 -44.459  1.00  0.73           H  
ATOM   5119 2HB  SER A 318     -13.251  16.659 -44.153  1.00  0.73           H  
ATOM   5120  HG  SER A 318     -11.141  16.735 -42.299  1.00  0.73           H  
ATOM   5121  N   LEU A 319      -9.997  14.466 -43.265  1.00  0.77           N  
ATOM   5122  CA  LEU A 319      -8.797  14.253 -42.477  1.00  0.77           C  
ATOM   5123  C   LEU A 319      -8.608  15.445 -41.531  1.00  0.77           C  
ATOM   5124  O   LEU A 319      -8.918  16.569 -41.927  1.00  0.77           O  
ATOM   5125  CB  LEU A 319      -7.558  14.149 -43.372  1.00  0.77           C  
ATOM   5126  CG  LEU A 319      -7.450  12.955 -44.258  1.00  0.77           C  
ATOM   5127  CD1 LEU A 319      -6.262  13.126 -45.181  1.00  0.77           C  
ATOM   5128  CD2 LEU A 319      -7.267  11.739 -43.403  1.00  0.77           C  
ATOM   5129  H   LEU A 319      -9.956  14.647 -44.263  1.00  0.77           H  
ATOM   5130  HA  LEU A 319      -8.928  13.324 -41.944  1.00  0.77           H  
ATOM   5131 1HB  LEU A 319      -7.557  15.007 -44.033  1.00  0.77           H  
ATOM   5132 2HB  LEU A 319      -6.661  14.194 -42.746  1.00  0.77           H  
ATOM   5133  HG  LEU A 319      -8.351  12.861 -44.862  1.00  0.77           H  
ATOM   5134 1HD1 LEU A 319      -6.176  12.252 -45.829  1.00  0.77           H  
ATOM   5135 2HD1 LEU A 319      -6.404  14.019 -45.793  1.00  0.77           H  
ATOM   5136 3HD1 LEU A 319      -5.350  13.233 -44.589  1.00  0.77           H  
ATOM   5137 1HD2 LEU A 319      -7.171  10.859 -44.026  1.00  0.77           H  
ATOM   5138 2HD2 LEU A 319      -6.375  11.858 -42.817  1.00  0.77           H  
ATOM   5139 3HD2 LEU A 319      -8.116  11.629 -42.747  1.00  0.77           H  
ATOM   5140  N   PRO A 320      -8.164  15.225 -40.286  1.00  0.81           N  
ATOM   5141  CA  PRO A 320      -7.758  16.198 -39.298  1.00  0.81           C  
ATOM   5142  C   PRO A 320      -6.391  16.710 -39.672  1.00  0.81           C  
ATOM   5143  O   PRO A 320      -5.693  16.082 -40.467  1.00  0.81           O  
ATOM   5144  CB  PRO A 320      -7.760  15.391 -38.002  1.00  0.81           C  
ATOM   5145  CG  PRO A 320      -7.405  14.020 -38.442  1.00  0.81           C  
ATOM   5146  CD  PRO A 320      -8.035  13.857 -39.812  1.00  0.81           C  
ATOM   5147  HA  PRO A 320      -8.497  17.018 -39.268  1.00  0.81           H  
ATOM   5148 1HB  PRO A 320      -7.025  15.810 -37.295  1.00  0.81           H  
ATOM   5149 2HB  PRO A 320      -8.746  15.447 -37.508  1.00  0.81           H  
ATOM   5150 1HG  PRO A 320      -6.314  13.868 -38.426  1.00  0.81           H  
ATOM   5151 2HG  PRO A 320      -7.840  13.324 -37.737  1.00  0.81           H  
ATOM   5152 1HD  PRO A 320      -7.333  13.326 -40.450  1.00  0.81           H  
ATOM   5153 2HD  PRO A 320      -9.022  13.364 -39.727  1.00  0.81           H  
ATOM   5154  N   LYS A 321      -5.971  17.801 -39.070  1.00  0.85           N  
ATOM   5155  CA  LYS A 321      -4.624  18.315 -39.289  1.00  0.85           C  
ATOM   5156  C   LYS A 321      -3.493  17.410 -38.774  1.00  0.85           C  
ATOM   5157  O   LYS A 321      -2.350  17.555 -39.207  1.00  0.85           O  
ATOM   5158  CB  LYS A 321      -4.505  19.708 -38.689  1.00  0.85           C  
ATOM   5159  CG  LYS A 321      -5.304  20.773 -39.451  1.00  0.85           C  
ATOM   5160  CD  LYS A 321      -5.200  22.139 -38.799  1.00  0.85           C  
ATOM   5161  CE  LYS A 321      -5.986  23.185 -39.585  1.00  0.85           C  
ATOM   5162  NZ  LYS A 321      -5.912  24.529 -38.940  1.00  0.85           N  
ATOM   5163  H   LYS A 321      -6.587  18.292 -38.437  1.00  0.85           H  
ATOM   5164  HA  LYS A 321      -4.477  18.404 -40.362  1.00  0.85           H  
ATOM   5165 1HB  LYS A 321      -4.855  19.694 -37.656  1.00  0.85           H  
ATOM   5166 2HB  LYS A 321      -3.458  20.013 -38.675  1.00  0.85           H  
ATOM   5167 1HG  LYS A 321      -4.898  20.861 -40.455  1.00  0.85           H  
ATOM   5168 2HG  LYS A 321      -6.346  20.474 -39.530  1.00  0.85           H  
ATOM   5169 1HD  LYS A 321      -5.593  22.088 -37.782  1.00  0.85           H  
ATOM   5170 2HD  LYS A 321      -4.153  22.445 -38.747  1.00  0.85           H  
ATOM   5171 1HE  LYS A 321      -5.578  23.253 -40.594  1.00  0.85           H  
ATOM   5172 2HE  LYS A 321      -7.032  22.877 -39.648  1.00  0.85           H  
ATOM   5173 1HZ  LYS A 321      -6.439  25.197 -39.485  1.00  0.85           H  
ATOM   5174 2HZ  LYS A 321      -6.297  24.476 -38.006  1.00  0.85           H  
ATOM   5175 3HZ  LYS A 321      -4.944  24.824 -38.887  1.00  0.85           H  
ATOM   5176  N   SER A 322      -3.784  16.511 -37.831  1.00  0.87           N  
ATOM   5177  CA  SER A 322      -2.739  15.643 -37.283  1.00  0.87           C  
ATOM   5178  C   SER A 322      -3.251  14.334 -36.707  1.00  0.87           C  
ATOM   5179  O   SER A 322      -4.410  14.231 -36.291  1.00  0.87           O  
ATOM   5180  CB  SER A 322      -2.000  16.368 -36.169  1.00  0.87           C  
ATOM   5181  OG  SER A 322      -2.843  16.597 -35.052  1.00  0.87           O  
ATOM   5182  H   SER A 322      -4.735  16.424 -37.513  1.00  0.87           H  
ATOM   5183  HA  SER A 322      -2.040  15.408 -38.089  1.00  0.87           H  
ATOM   5184 1HB  SER A 322      -1.133  15.785 -35.860  1.00  0.87           H  
ATOM   5185 2HB  SER A 322      -1.631  17.321 -36.546  1.00  0.87           H  
ATOM   5186  HG  SER A 322      -2.379  17.249 -34.505  1.00  0.87           H  
ATOM   5187  N   VAL A 323      -2.324  13.382 -36.561  1.00  0.88           N  
ATOM   5188  CA  VAL A 323      -2.585  12.102 -35.909  1.00  0.88           C  
ATOM   5189  C   VAL A 323      -2.952  12.284 -34.442  1.00  0.88           C  
ATOM   5190  O   VAL A 323      -3.853  11.609 -33.936  1.00  0.88           O  
ATOM   5191  CB  VAL A 323      -1.369  11.180 -35.992  1.00  0.88           C  
ATOM   5192  CG1 VAL A 323      -1.625   9.966 -35.145  1.00  0.88           C  
ATOM   5193  CG2 VAL A 323      -1.102  10.792 -37.441  1.00  0.88           C  
ATOM   5194  H   VAL A 323      -1.401  13.550 -36.938  1.00  0.88           H  
ATOM   5195  HA  VAL A 323      -3.419  11.621 -36.419  1.00  0.88           H  
ATOM   5196  HB  VAL A 323      -0.508  11.690 -35.591  1.00  0.88           H  
ATOM   5197 1HG1 VAL A 323      -0.781   9.308 -35.175  1.00  0.88           H  
ATOM   5198 2HG1 VAL A 323      -1.802  10.275 -34.120  1.00  0.88           H  
ATOM   5199 3HG1 VAL A 323      -2.494   9.458 -35.530  1.00  0.88           H  
ATOM   5200 1HG2 VAL A 323      -0.234  10.138 -37.491  1.00  0.88           H  
ATOM   5201 2HG2 VAL A 323      -1.969  10.273 -37.835  1.00  0.88           H  
ATOM   5202 3HG2 VAL A 323      -0.910  11.689 -38.034  1.00  0.88           H  
ATOM   5203  N   GLU A 324      -2.249  13.194 -33.751  1.00  0.89           N  
ATOM   5204  CA  GLU A 324      -2.543  13.439 -32.344  1.00  0.89           C  
ATOM   5205  C   GLU A 324      -3.977  13.929 -32.230  1.00  0.89           C  
ATOM   5206  O   GLU A 324      -4.727  13.482 -31.361  1.00  0.89           O  
ATOM   5207  CB  GLU A 324      -1.613  14.517 -31.761  1.00  0.89           C  
ATOM   5208  CG  GLU A 324      -0.131  14.139 -31.625  1.00  0.89           C  
ATOM   5209  CD  GLU A 324       0.726  15.287 -31.089  1.00  0.89           C  
ATOM   5210  OE1 GLU A 324       0.187  16.343 -30.860  1.00  0.89           O  
ATOM   5211  OE2 GLU A 324       1.910  15.110 -30.937  1.00  0.89           O  
ATOM   5212  H   GLU A 324      -1.521  13.715 -34.214  1.00  0.89           H  
ATOM   5213  HA  GLU A 324      -2.453  12.516 -31.782  1.00  0.89           H  
ATOM   5214 1HB  GLU A 324      -1.668  15.408 -32.385  1.00  0.89           H  
ATOM   5215 2HB  GLU A 324      -1.970  14.793 -30.768  1.00  0.89           H  
ATOM   5216 1HG  GLU A 324      -0.032  13.298 -30.948  1.00  0.89           H  
ATOM   5217 2HG  GLU A 324       0.239  13.841 -32.603  1.00  0.89           H  
ATOM   5218  N   GLY A 325      -4.383  14.796 -33.167  1.00  0.89           N  
ATOM   5219  CA  GLY A 325      -5.737  15.312 -33.189  1.00  0.89           C  
ATOM   5220  C   GLY A 325      -6.719  14.168 -33.329  1.00  0.89           C  
ATOM   5221  O   GLY A 325      -7.627  14.020 -32.509  1.00  0.89           O  
ATOM   5222  H   GLY A 325      -3.736  15.148 -33.871  1.00  0.89           H  
ATOM   5223 1HA  GLY A 325      -5.939  15.868 -32.273  1.00  0.89           H  
ATOM   5224 2HA  GLY A 325      -5.848  16.000 -34.028  1.00  0.89           H  
ATOM   5225  N   TYR A 326      -6.500  13.326 -34.343  1.00  0.90           N  
ATOM   5226  CA  TYR A 326      -7.392  12.208 -34.604  1.00  0.90           C  
ATOM   5227  C   TYR A 326      -7.560  11.360 -33.366  1.00  0.90           C  
ATOM   5228  O   TYR A 326      -8.677  10.987 -32.996  1.00  0.90           O  
ATOM   5229  CB  TYR A 326      -6.855  11.327 -35.724  1.00  0.90           C  
ATOM   5230  CG  TYR A 326      -7.763  10.184 -36.073  1.00  0.90           C  
ATOM   5231  CD1 TYR A 326      -8.908  10.445 -36.813  1.00  0.90           C  
ATOM   5232  CD2 TYR A 326      -7.449   8.886 -35.720  1.00  0.90           C  
ATOM   5233  CE1 TYR A 326      -9.732   9.430 -37.185  1.00  0.90           C  
ATOM   5234  CE2 TYR A 326      -8.281   7.859 -36.115  1.00  0.90           C  
ATOM   5235  CZ  TYR A 326      -9.418   8.131 -36.844  1.00  0.90           C  
ATOM   5236  OH  TYR A 326     -10.234   7.108 -37.243  1.00  0.90           O  
ATOM   5237  H   TYR A 326      -5.714  13.504 -34.969  1.00  0.90           H  
ATOM   5238  HA  TYR A 326      -8.369  12.601 -34.885  1.00  0.90           H  
ATOM   5239 1HB  TYR A 326      -6.661  11.905 -36.601  1.00  0.90           H  
ATOM   5240 2HB  TYR A 326      -5.898  10.907 -35.415  1.00  0.90           H  
ATOM   5241  HD1 TYR A 326      -9.154  11.466 -37.096  1.00  0.90           H  
ATOM   5242  HD2 TYR A 326      -6.545   8.676 -35.149  1.00  0.90           H  
ATOM   5243  HE1 TYR A 326     -10.625   9.654 -37.756  1.00  0.90           H  
ATOM   5244  HE2 TYR A 326      -8.039   6.831 -35.855  1.00  0.90           H  
ATOM   5245  HH  TYR A 326     -11.062   7.472 -37.575  1.00  0.90           H  
ATOM   5246  N   TYR A 327      -6.460  11.001 -32.724  1.00  0.90           N  
ATOM   5247  CA  TYR A 327      -6.604  10.198 -31.531  1.00  0.90           C  
ATOM   5248  C   TYR A 327      -7.431  10.883 -30.443  1.00  0.90           C  
ATOM   5249  O   TYR A 327      -8.307  10.262 -29.844  1.00  0.90           O  
ATOM   5250  CB  TYR A 327      -5.315   9.789 -30.912  1.00  0.90           C  
ATOM   5251  CG  TYR A 327      -5.680   8.995 -29.722  1.00  0.90           C  
ATOM   5252  CD1 TYR A 327      -5.991   7.674 -29.898  1.00  0.90           C  
ATOM   5253  CD2 TYR A 327      -5.826   9.590 -28.481  1.00  0.90           C  
ATOM   5254  CE1 TYR A 327      -6.430   6.938 -28.853  1.00  0.90           C  
ATOM   5255  CE2 TYR A 327      -6.268   8.858 -27.430  1.00  0.90           C  
ATOM   5256  CZ  TYR A 327      -6.573   7.529 -27.619  1.00  0.90           C  
ATOM   5257  OH  TYR A 327      -7.025   6.776 -26.605  1.00  0.90           O  
ATOM   5258  H   TYR A 327      -5.541  11.301 -33.055  1.00  0.90           H  
ATOM   5259  HA  TYR A 327      -7.122   9.284 -31.809  1.00  0.90           H  
ATOM   5260 1HB  TYR A 327      -4.770   9.166 -31.607  1.00  0.90           H  
ATOM   5261 2HB  TYR A 327      -4.725  10.650 -30.635  1.00  0.90           H  
ATOM   5262  HD1 TYR A 327      -5.899   7.218 -30.873  1.00  0.90           H  
ATOM   5263  HD2 TYR A 327      -5.609  10.641 -28.350  1.00  0.90           H  
ATOM   5264  HE1 TYR A 327      -6.683   5.885 -28.993  1.00  0.90           H  
ATOM   5265  HE2 TYR A 327      -6.394   9.326 -26.460  1.00  0.90           H  
ATOM   5266  HH  TYR A 327      -7.006   5.852 -26.890  1.00  0.90           H  
ATOM   5267  N   GLN A 328      -7.126  12.146 -30.141  1.00  0.91           N  
ATOM   5268  CA  GLN A 328      -7.801  12.855 -29.056  1.00  0.91           C  
ATOM   5269  C   GLN A 328      -9.301  12.954 -29.310  1.00  0.91           C  
ATOM   5270  O   GLN A 328     -10.115  12.825 -28.391  1.00  0.91           O  
ATOM   5271  CB  GLN A 328      -7.205  14.254 -28.949  1.00  0.91           C  
ATOM   5272  CG  GLN A 328      -5.786  14.272 -28.427  1.00  0.91           C  
ATOM   5273  CD  GLN A 328      -5.131  15.616 -28.628  1.00  0.91           C  
ATOM   5274  OE1 GLN A 328      -5.817  16.603 -28.915  1.00  0.91           O  
ATOM   5275  NE2 GLN A 328      -3.810  15.673 -28.528  1.00  0.91           N  
ATOM   5276  H   GLN A 328      -6.396  12.631 -30.670  1.00  0.91           H  
ATOM   5277  HA  GLN A 328      -7.638  12.311 -28.127  1.00  0.91           H  
ATOM   5278 1HB  GLN A 328      -7.201  14.715 -29.938  1.00  0.91           H  
ATOM   5279 2HB  GLN A 328      -7.831  14.867 -28.306  1.00  0.91           H  
ATOM   5280 1HG  GLN A 328      -5.791  14.044 -27.366  1.00  0.91           H  
ATOM   5281 2HG  GLN A 328      -5.226  13.536 -28.956  1.00  0.91           H  
ATOM   5282 1HE2 GLN A 328      -3.338  16.541 -28.688  1.00  0.91           H  
ATOM   5283 2HE2 GLN A 328      -3.262  14.840 -28.337  1.00  0.91           H  
ATOM   5284  N   GLU A 329      -9.660  13.140 -30.577  1.00  0.91           N  
ATOM   5285  CA  GLU A 329     -11.044  13.259 -30.997  1.00  0.91           C  
ATOM   5286  C   GLU A 329     -11.735  11.901 -31.002  1.00  0.91           C  
ATOM   5287  O   GLU A 329     -12.776  11.727 -30.372  1.00  0.91           O  
ATOM   5288  CB  GLU A 329     -11.045  13.856 -32.396  1.00  0.91           C  
ATOM   5289  CG  GLU A 329     -10.568  15.284 -32.422  1.00  0.91           C  
ATOM   5290  CD  GLU A 329     -10.238  15.803 -33.774  1.00  0.91           C  
ATOM   5291  OE1 GLU A 329     -10.373  15.094 -34.732  1.00  0.91           O  
ATOM   5292  OE2 GLU A 329      -9.795  16.907 -33.851  1.00  0.91           O  
ATOM   5293  H   GLU A 329      -8.926  13.243 -31.278  1.00  0.91           H  
ATOM   5294  HA  GLU A 329     -11.567  13.922 -30.308  1.00  0.91           H  
ATOM   5295 1HB  GLU A 329     -10.364  13.279 -33.021  1.00  0.91           H  
ATOM   5296 2HB  GLU A 329     -12.022  13.785 -32.834  1.00  0.91           H  
ATOM   5297 1HG  GLU A 329     -11.350  15.899 -32.009  1.00  0.91           H  
ATOM   5298 2HG  GLU A 329      -9.697  15.374 -31.777  1.00  0.91           H  
ATOM   5299  N   SER A 330     -11.127  10.907 -31.657  1.00  0.91           N  
ATOM   5300  CA  SER A 330     -11.700   9.567 -31.741  1.00  0.91           C  
ATOM   5301  C   SER A 330     -11.795   8.909 -30.383  1.00  0.91           C  
ATOM   5302  O   SER A 330     -12.731   8.158 -30.091  1.00  0.91           O  
ATOM   5303  CB  SER A 330     -10.830   8.715 -32.630  1.00  0.91           C  
ATOM   5304  OG  SER A 330      -9.558   8.550 -32.092  1.00  0.91           O  
ATOM   5305  H   SER A 330     -10.250  11.085 -32.134  1.00  0.91           H  
ATOM   5306  HA  SER A 330     -12.696   9.635 -32.166  1.00  0.91           H  
ATOM   5307 1HB  SER A 330     -11.296   7.748 -32.730  1.00  0.91           H  
ATOM   5308 2HB  SER A 330     -10.752   9.163 -33.620  1.00  0.91           H  
ATOM   5309  HG  SER A 330      -9.121   9.423 -32.230  1.00  0.91           H  
ATOM   5310  N   GLY A 331     -10.863   9.278 -29.509  1.00  0.92           N  
ATOM   5311  CA  GLY A 331     -10.759   8.770 -28.162  1.00  0.92           C  
ATOM   5312  C   GLY A 331     -11.990   9.088 -27.344  1.00  0.92           C  
ATOM   5313  O   GLY A 331     -12.286   8.392 -26.377  1.00  0.92           O  
ATOM   5314  H   GLY A 331     -10.118   9.897 -29.814  1.00  0.92           H  
ATOM   5315 1HA  GLY A 331     -10.598   7.691 -28.193  1.00  0.92           H  
ATOM   5316 2HA  GLY A 331      -9.879   9.210 -27.689  1.00  0.92           H  
ATOM   5317  N   ARG A 332     -12.759  10.103 -27.751  1.00  0.93           N  
ATOM   5318  CA  ARG A 332     -13.944  10.480 -27.010  1.00  0.93           C  
ATOM   5319  C   ARG A 332     -14.944   9.336 -26.985  1.00  0.93           C  
ATOM   5320  O   ARG A 332     -15.690   9.184 -26.021  1.00  0.93           O  
ATOM   5321  CB  ARG A 332     -14.572  11.723 -27.614  1.00  0.93           C  
ATOM   5322  CG  ARG A 332     -13.692  12.962 -27.501  1.00  0.93           C  
ATOM   5323  CD  ARG A 332     -13.478  13.334 -26.086  1.00  0.93           C  
ATOM   5324  NE  ARG A 332     -12.599  14.474 -25.924  1.00  0.93           N  
ATOM   5325  CZ  ARG A 332     -12.209  14.958 -24.739  1.00  0.93           C  
ATOM   5326  NH1 ARG A 332     -12.627  14.429 -23.620  1.00  0.93           N  
ATOM   5327  NH2 ARG A 332     -11.414  15.965 -24.737  1.00  0.93           N  
ATOM   5328  H   ARG A 332     -12.520  10.634 -28.586  1.00  0.93           H  
ATOM   5329  HA  ARG A 332     -13.651  10.715 -25.994  1.00  0.93           H  
ATOM   5330 1HB  ARG A 332     -14.770  11.556 -28.666  1.00  0.93           H  
ATOM   5331 2HB  ARG A 332     -15.524  11.930 -27.127  1.00  0.93           H  
ATOM   5332 1HG  ARG A 332     -12.718  12.754 -27.948  1.00  0.93           H  
ATOM   5333 2HG  ARG A 332     -14.159  13.798 -28.021  1.00  0.93           H  
ATOM   5334 1HD  ARG A 332     -14.433  13.570 -25.615  1.00  0.93           H  
ATOM   5335 2HD  ARG A 332     -13.020  12.493 -25.581  1.00  0.93           H  
ATOM   5336  HE  ARG A 332     -12.223  14.960 -26.762  1.00  0.93           H  
ATOM   5337 1HH1 ARG A 332     -13.264  13.655 -23.651  1.00  0.93           H  
ATOM   5338 2HH1 ARG A 332     -12.337  14.839 -22.716  1.00  0.93           H  
ATOM   5339 1HH2 ARG A 332     -11.129  16.320 -25.660  1.00  0.93           H  
ATOM   5340 2HH2 ARG A 332     -11.092  16.378 -23.871  1.00  0.93           H  
ATOM   5341  N   ALA A 333     -14.942   8.507 -28.025  1.00  0.96           N  
ATOM   5342  CA  ALA A 333     -15.871   7.399 -28.121  1.00  0.96           C  
ATOM   5343  C   ALA A 333     -15.455   6.221 -27.243  1.00  0.96           C  
ATOM   5344  O   ALA A 333     -16.247   5.320 -27.009  1.00  0.96           O  
ATOM   5345  CB  ALA A 333     -15.966   6.940 -29.566  1.00  0.96           C  
ATOM   5346  H   ALA A 333     -14.258   8.632 -28.774  1.00  0.96           H  
ATOM   5347  HA  ALA A 333     -16.849   7.732 -27.784  1.00  0.96           H  
ATOM   5348 1HB  ALA A 333     -16.660   6.121 -29.652  1.00  0.96           H  
ATOM   5349 2HB  ALA A 333     -16.296   7.712 -30.185  1.00  0.96           H  
ATOM   5350 3HB  ALA A 333     -14.984   6.630 -29.889  1.00  0.96           H  
ATOM   5351  N   GLY A 334     -14.213   6.187 -26.774  1.00  0.99           N  
ATOM   5352  CA  GLY A 334     -13.719   5.033 -26.027  1.00  0.99           C  
ATOM   5353  C   GLY A 334     -13.570   5.283 -24.529  1.00  0.99           C  
ATOM   5354  O   GLY A 334     -12.879   4.513 -23.852  1.00  0.99           O  
ATOM   5355  H   GLY A 334     -13.585   6.975 -26.911  1.00  0.99           H  
ATOM   5356 1HA  GLY A 334     -14.383   4.184 -26.191  1.00  0.99           H  
ATOM   5357 2HA  GLY A 334     -12.751   4.750 -26.438  1.00  0.99           H  
ATOM   5358  N   ARG A 335     -14.193   6.344 -24.009  1.00  1.01           N  
ATOM   5359  CA  ARG A 335     -13.946   6.740 -22.620  1.00  1.01           C  
ATOM   5360  C   ARG A 335     -14.622   5.952 -21.488  1.00  1.01           C  
ATOM   5361  O   ARG A 335     -14.023   5.813 -20.422  1.00  1.01           O  
ATOM   5362  CB  ARG A 335     -14.373   8.194 -22.427  1.00  1.01           C  
ATOM   5363  CG  ARG A 335     -13.586   9.206 -23.240  1.00  1.01           C  
ATOM   5364  CD  ARG A 335     -13.895  10.654 -22.911  1.00  1.01           C  
ATOM   5365  NE  ARG A 335     -13.415  11.038 -21.576  1.00  1.01           N  
ATOM   5366  CZ  ARG A 335     -14.194  11.394 -20.524  1.00  1.01           C  
ATOM   5367  NH1 ARG A 335     -15.508  11.493 -20.637  1.00  1.01           N  
ATOM   5368  NH2 ARG A 335     -13.626  11.665 -19.358  1.00  1.01           N  
ATOM   5369  H   ARG A 335     -14.780   6.917 -24.608  1.00  1.01           H  
ATOM   5370  HA  ARG A 335     -12.877   6.674 -22.464  1.00  1.01           H  
ATOM   5371 1HB  ARG A 335     -15.422   8.301 -22.707  1.00  1.01           H  
ATOM   5372 2HB  ARG A 335     -14.289   8.462 -21.373  1.00  1.01           H  
ATOM   5373 1HG  ARG A 335     -12.536   9.046 -23.161  1.00  1.01           H  
ATOM   5374 2HG  ARG A 335     -13.862   9.054 -24.272  1.00  1.01           H  
ATOM   5375 1HD  ARG A 335     -13.406  11.288 -23.631  1.00  1.01           H  
ATOM   5376 2HD  ARG A 335     -14.974  10.817 -22.951  1.00  1.01           H  
ATOM   5377  HE  ARG A 335     -12.391  11.002 -21.422  1.00  1.01           H  
ATOM   5378 1HH1 ARG A 335     -15.990  11.333 -21.536  1.00  1.01           H  
ATOM   5379 2HH1 ARG A 335     -16.057  11.762 -19.834  1.00  1.01           H  
ATOM   5380 1HH2 ARG A 335     -12.621  11.602 -19.250  1.00  1.01           H  
ATOM   5381 2HH2 ARG A 335     -14.197  11.936 -18.575  1.00  1.01           H  
ATOM   5382  N   ASP A 336     -15.838   5.435 -21.694  1.00  1.01           N  
ATOM   5383  CA  ASP A 336     -16.549   4.787 -20.576  1.00  1.01           C  
ATOM   5384  C   ASP A 336     -16.691   3.260 -20.584  1.00  1.01           C  
ATOM   5385  O   ASP A 336     -17.448   2.712 -19.788  1.00  1.01           O  
ATOM   5386  CB  ASP A 336     -17.914   5.444 -20.385  1.00  1.01           C  
ATOM   5387  CG  ASP A 336     -17.754   6.879 -19.879  1.00  1.01           C  
ATOM   5388  OD1 ASP A 336     -16.989   7.085 -18.976  1.00  1.01           O  
ATOM   5389  OD2 ASP A 336     -18.372   7.762 -20.414  1.00  1.01           O  
ATOM   5390  H   ASP A 336     -16.279   5.532 -22.597  1.00  1.01           H  
ATOM   5391  HA  ASP A 336     -15.988   5.024 -19.672  1.00  1.01           H  
ATOM   5392 1HB  ASP A 336     -18.459   5.448 -21.331  1.00  1.01           H  
ATOM   5393 2HB  ASP A 336     -18.501   4.872 -19.665  1.00  1.01           H  
ATOM   5394  N   GLY A 337     -15.980   2.563 -21.459  1.00  0.98           N  
ATOM   5395  CA  GLY A 337     -16.032   1.094 -21.472  1.00  0.98           C  
ATOM   5396  C   GLY A 337     -17.119   0.465 -22.359  1.00  0.98           C  
ATOM   5397  O   GLY A 337     -17.155  -0.755 -22.520  1.00  0.98           O  
ATOM   5398  H   GLY A 337     -15.371   3.047 -22.104  1.00  0.98           H  
ATOM   5399 1HA  GLY A 337     -15.061   0.720 -21.792  1.00  0.98           H  
ATOM   5400 2HA  GLY A 337     -16.167   0.741 -20.451  1.00  0.98           H  
ATOM   5401  N   GLU A 338     -18.012   1.276 -22.908  1.00  0.92           N  
ATOM   5402  CA  GLU A 338     -19.070   0.760 -23.772  1.00  0.92           C  
ATOM   5403  C   GLU A 338     -18.477   0.494 -25.141  1.00  0.92           C  
ATOM   5404  O   GLU A 338     -17.537   1.178 -25.539  1.00  0.92           O  
ATOM   5405  CB  GLU A 338     -20.223   1.768 -23.888  1.00  0.92           C  
ATOM   5406  CG  GLU A 338     -20.981   2.069 -22.590  1.00  0.92           C  
ATOM   5407  CD  GLU A 338     -21.877   0.928 -22.126  1.00  0.92           C  
ATOM   5408  OE1 GLU A 338     -22.638   0.425 -22.925  1.00  0.92           O  
ATOM   5409  OE2 GLU A 338     -21.815   0.578 -20.973  1.00  0.92           O  
ATOM   5410  H   GLU A 338     -17.952   2.264 -22.724  1.00  0.92           H  
ATOM   5411  HA  GLU A 338     -19.445  -0.179 -23.363  1.00  0.92           H  
ATOM   5412 1HB  GLU A 338     -19.835   2.716 -24.266  1.00  0.92           H  
ATOM   5413 2HB  GLU A 338     -20.948   1.407 -24.620  1.00  0.92           H  
ATOM   5414 1HG  GLU A 338     -20.249   2.274 -21.806  1.00  0.92           H  
ATOM   5415 2HG  GLU A 338     -21.578   2.969 -22.727  1.00  0.92           H  
ATOM   5416  N   ILE A 339     -19.032  -0.449 -25.898  1.00  0.85           N  
ATOM   5417  CA  ILE A 339     -18.510  -0.630 -27.248  1.00  0.85           C  
ATOM   5418  C   ILE A 339     -18.997   0.509 -28.113  1.00  0.85           C  
ATOM   5419  O   ILE A 339     -20.188   0.838 -28.126  1.00  0.85           O  
ATOM   5420  CB  ILE A 339     -18.834  -1.991 -27.869  1.00  0.85           C  
ATOM   5421  CG1 ILE A 339     -18.168  -3.084 -27.033  1.00  0.85           C  
ATOM   5422  CG2 ILE A 339     -18.292  -2.052 -29.316  1.00  0.85           C  
ATOM   5423  CD1 ILE A 339     -18.561  -4.482 -27.442  1.00  0.85           C  
ATOM   5424  H   ILE A 339     -19.795  -1.009 -25.548  1.00  0.85           H  
ATOM   5425  HA  ILE A 339     -17.429  -0.566 -27.213  1.00  0.85           H  
ATOM   5426  HB  ILE A 339     -19.908  -2.160 -27.866  1.00  0.85           H  
ATOM   5427 1HG1 ILE A 339     -17.091  -2.976 -27.111  1.00  0.85           H  
ATOM   5428 2HG1 ILE A 339     -18.444  -2.941 -25.986  1.00  0.85           H  
ATOM   5429 1HG2 ILE A 339     -18.505  -3.029 -29.748  1.00  0.85           H  
ATOM   5430 2HG2 ILE A 339     -18.763  -1.282 -29.925  1.00  0.85           H  
ATOM   5431 3HG2 ILE A 339     -17.210  -1.890 -29.308  1.00  0.85           H  
ATOM   5432 1HD1 ILE A 339     -18.050  -5.206 -26.805  1.00  0.85           H  
ATOM   5433 2HD1 ILE A 339     -19.638  -4.607 -27.342  1.00  0.85           H  
ATOM   5434 3HD1 ILE A 339     -18.270  -4.644 -28.481  1.00  0.85           H  
ATOM   5435  N   SER A 340     -18.057   1.115 -28.812  1.00  0.79           N  
ATOM   5436  CA  SER A 340     -18.298   2.306 -29.603  1.00  0.79           C  
ATOM   5437  C   SER A 340     -17.573   2.302 -30.938  1.00  0.79           C  
ATOM   5438  O   SER A 340     -16.738   1.428 -31.199  1.00  0.79           O  
ATOM   5439  CB  SER A 340     -17.808   3.454 -28.785  1.00  0.79           C  
ATOM   5440  OG  SER A 340     -16.438   3.338 -28.619  1.00  0.79           O  
ATOM   5441  H   SER A 340     -17.104   0.758 -28.728  1.00  0.79           H  
ATOM   5442  HA  SER A 340     -19.370   2.399 -29.785  1.00  0.79           H  
ATOM   5443 1HB  SER A 340     -18.030   4.378 -29.251  1.00  0.79           H  
ATOM   5444 2HB  SER A 340     -18.297   3.448 -27.809  1.00  0.79           H  
ATOM   5445  HG  SER A 340     -16.223   3.968 -27.933  1.00  0.79           H  
ATOM   5446  N   HIS A 341     -17.885   3.293 -31.780  1.00  0.73           N  
ATOM   5447  CA  HIS A 341     -17.254   3.353 -33.098  1.00  0.73           C  
ATOM   5448  C   HIS A 341     -16.637   4.701 -33.451  1.00  0.73           C  
ATOM   5449  O   HIS A 341     -17.155   5.763 -33.085  1.00  0.73           O  
ATOM   5450  CB  HIS A 341     -18.269   3.080 -34.227  1.00  0.73           C  
ATOM   5451  CG  HIS A 341     -18.967   1.748 -34.228  1.00  0.73           C  
ATOM   5452  ND1 HIS A 341     -20.131   1.511 -33.529  1.00  0.73           N  
ATOM   5453  CD2 HIS A 341     -18.681   0.608 -34.876  1.00  0.73           C  
ATOM   5454  CE1 HIS A 341     -20.528   0.272 -33.747  1.00  0.73           C  
ATOM   5455  NE2 HIS A 341     -19.658  -0.307 -34.558  1.00  0.73           N  
ATOM   5456  H   HIS A 341     -18.572   3.993 -31.489  1.00  0.73           H  
ATOM   5457  HA  HIS A 341     -16.463   2.609 -33.156  1.00  0.73           H  
ATOM   5458 1HB  HIS A 341     -19.040   3.852 -34.199  1.00  0.73           H  
ATOM   5459 2HB  HIS A 341     -17.754   3.182 -35.179  1.00  0.73           H  
ATOM   5460  HD1 HIS A 341     -20.677   2.191 -33.009  1.00  0.73           H  
ATOM   5461  HD2 HIS A 341     -17.886   0.338 -35.541  1.00  0.73           H  
ATOM   5462  HE1 HIS A 341     -21.438  -0.105 -33.278  1.00  0.73           H  
ATOM   5463  N   CYS A 342     -15.595   4.638 -34.271  1.00  0.71           N  
ATOM   5464  CA  CYS A 342     -15.005   5.823 -34.864  1.00  0.71           C  
ATOM   5465  C   CYS A 342     -14.830   5.636 -36.362  1.00  0.71           C  
ATOM   5466  O   CYS A 342     -14.213   4.664 -36.806  1.00  0.71           O  
ATOM   5467  CB  CYS A 342     -13.662   6.190 -34.269  1.00  0.71           C  
ATOM   5468  SG  CYS A 342     -12.996   7.681 -35.064  1.00  0.71           S  
ATOM   5469  H   CYS A 342     -15.191   3.726 -34.472  1.00  0.71           H  
ATOM   5470  HA  CYS A 342     -15.675   6.642 -34.683  1.00  0.71           H  
ATOM   5471 1HB  CYS A 342     -13.777   6.406 -33.211  1.00  0.71           H  
ATOM   5472 2HB  CYS A 342     -12.951   5.375 -34.378  1.00  0.71           H  
ATOM   5473  HG  CYS A 342     -14.175   8.324 -35.148  1.00  0.71           H  
ATOM   5474  N   LEU A 343     -15.398   6.565 -37.127  1.00  0.72           N  
ATOM   5475  CA  LEU A 343     -15.381   6.488 -38.585  1.00  0.72           C  
ATOM   5476  C   LEU A 343     -14.725   7.683 -39.261  1.00  0.72           C  
ATOM   5477  O   LEU A 343     -15.156   8.810 -39.057  1.00  0.72           O  
ATOM   5478  CB  LEU A 343     -16.807   6.408 -39.108  1.00  0.72           C  
ATOM   5479  CG  LEU A 343     -16.931   6.394 -40.596  1.00  0.72           C  
ATOM   5480  CD1 LEU A 343     -16.328   5.119 -41.095  1.00  0.72           C  
ATOM   5481  CD2 LEU A 343     -18.368   6.532 -40.984  1.00  0.72           C  
ATOM   5482  H   LEU A 343     -15.864   7.345 -36.660  1.00  0.72           H  
ATOM   5483  HA  LEU A 343     -14.842   5.589 -38.873  1.00  0.72           H  
ATOM   5484 1HB  LEU A 343     -17.274   5.502 -38.725  1.00  0.72           H  
ATOM   5485 2HB  LEU A 343     -17.355   7.258 -38.740  1.00  0.72           H  
ATOM   5486  HG  LEU A 343     -16.366   7.226 -41.025  1.00  0.72           H  
ATOM   5487 1HD1 LEU A 343     -16.391   5.104 -42.138  1.00  0.72           H  
ATOM   5488 2HD1 LEU A 343     -15.289   5.065 -40.799  1.00  0.72           H  
ATOM   5489 3HD1 LEU A 343     -16.868   4.271 -40.680  1.00  0.72           H  
ATOM   5490 1HD2 LEU A 343     -18.457   6.510 -42.064  1.00  0.72           H  
ATOM   5491 2HD2 LEU A 343     -18.901   5.729 -40.574  1.00  0.72           H  
ATOM   5492 3HD2 LEU A 343     -18.771   7.467 -40.601  1.00  0.72           H  
ATOM   5493  N   LEU A 344     -13.722   7.427 -40.090  1.00  0.76           N  
ATOM   5494  CA  LEU A 344     -13.035   8.482 -40.836  1.00  0.76           C  
ATOM   5495  C   LEU A 344     -13.243   8.443 -42.342  1.00  0.76           C  
ATOM   5496  O   LEU A 344     -12.954   7.436 -42.986  1.00  0.76           O  
ATOM   5497  CB  LEU A 344     -11.535   8.398 -40.568  1.00  0.76           C  
ATOM   5498  CG  LEU A 344     -10.616   9.313 -41.409  1.00  0.76           C  
ATOM   5499  CD1 LEU A 344     -10.836  10.780 -41.126  1.00  0.76           C  
ATOM   5500  CD2 LEU A 344      -9.250   8.960 -41.097  1.00  0.76           C  
ATOM   5501  H   LEU A 344     -13.415   6.458 -40.186  1.00  0.76           H  
ATOM   5502  HA  LEU A 344     -13.407   9.440 -40.484  1.00  0.76           H  
ATOM   5503 1HB  LEU A 344     -11.375   8.628 -39.537  1.00  0.76           H  
ATOM   5504 2HB  LEU A 344     -11.225   7.379 -40.735  1.00  0.76           H  
ATOM   5505  HG  LEU A 344     -10.813   9.147 -42.471  1.00  0.76           H  
ATOM   5506 1HD1 LEU A 344     -10.175  11.363 -41.742  1.00  0.76           H  
ATOM   5507 2HD1 LEU A 344     -11.862  11.052 -41.365  1.00  0.76           H  
ATOM   5508 3HD1 LEU A 344     -10.631  10.985 -40.080  1.00  0.76           H  
ATOM   5509 1HD2 LEU A 344      -8.607   9.584 -41.687  1.00  0.76           H  
ATOM   5510 2HD2 LEU A 344      -9.065   9.131 -40.044  1.00  0.76           H  
ATOM   5511 3HD2 LEU A 344      -9.080   7.912 -41.333  1.00  0.76           H  
ATOM   5512  N   PHE A 345     -13.683   9.563 -42.898  1.00  0.84           N  
ATOM   5513  CA  PHE A 345     -13.824   9.727 -44.340  1.00  0.84           C  
ATOM   5514  C   PHE A 345     -12.585  10.473 -44.862  1.00  0.84           C  
ATOM   5515  O   PHE A 345     -12.259  11.543 -44.349  1.00  0.84           O  
ATOM   5516  CB  PHE A 345     -15.078  10.547 -44.672  1.00  0.84           C  
ATOM   5517  CG  PHE A 345     -16.399   9.904 -44.398  1.00  0.84           C  
ATOM   5518  CD1 PHE A 345     -16.985   9.975 -43.149  1.00  0.84           C  
ATOM   5519  CD2 PHE A 345     -17.078   9.248 -45.408  1.00  0.84           C  
ATOM   5520  CE1 PHE A 345     -18.208   9.412 -42.919  1.00  0.84           C  
ATOM   5521  CE2 PHE A 345     -18.308   8.682 -45.173  1.00  0.84           C  
ATOM   5522  CZ  PHE A 345     -18.873   8.769 -43.918  1.00  0.84           C  
ATOM   5523  H   PHE A 345     -13.942  10.342 -42.292  1.00  0.84           H  
ATOM   5524  HA  PHE A 345     -13.883   8.749 -44.815  1.00  0.84           H  
ATOM   5525 1HB  PHE A 345     -15.042  11.480 -44.115  1.00  0.84           H  
ATOM   5526 2HB  PHE A 345     -15.052  10.809 -45.719  1.00  0.84           H  
ATOM   5527  HD1 PHE A 345     -16.470  10.489 -42.346  1.00  0.84           H  
ATOM   5528  HD2 PHE A 345     -16.631   9.185 -46.401  1.00  0.84           H  
ATOM   5529  HE1 PHE A 345     -18.655   9.478 -41.937  1.00  0.84           H  
ATOM   5530  HE2 PHE A 345     -18.834   8.167 -45.982  1.00  0.84           H  
ATOM   5531  HZ  PHE A 345     -19.845   8.326 -43.717  1.00  0.84           H  
ATOM   5532  N   TYR A 346     -11.895   9.937 -45.878  1.00  0.94           N  
ATOM   5533  CA  TYR A 346     -10.705  10.649 -46.372  1.00  0.94           C  
ATOM   5534  C   TYR A 346     -10.418  10.501 -47.872  1.00  0.94           C  
ATOM   5535  O   TYR A 346     -10.914   9.596 -48.538  1.00  0.94           O  
ATOM   5536  CB  TYR A 346      -9.487  10.145 -45.624  1.00  0.94           C  
ATOM   5537  CG  TYR A 346      -9.102   8.713 -45.977  1.00  0.94           C  
ATOM   5538  CD1 TYR A 346      -8.110   8.507 -46.931  1.00  0.94           C  
ATOM   5539  CD2 TYR A 346      -9.736   7.616 -45.397  1.00  0.94           C  
ATOM   5540  CE1 TYR A 346      -7.734   7.227 -47.293  1.00  0.94           C  
ATOM   5541  CE2 TYR A 346      -9.353   6.329 -45.780  1.00  0.94           C  
ATOM   5542  CZ  TYR A 346      -8.358   6.135 -46.711  1.00  0.94           C  
ATOM   5543  OH  TYR A 346      -7.958   4.855 -47.051  1.00  0.94           O  
ATOM   5544  H   TYR A 346     -12.175   9.025 -46.249  1.00  0.94           H  
ATOM   5545  HA  TYR A 346     -10.840  11.714 -46.173  1.00  0.94           H  
ATOM   5546 1HB  TYR A 346      -8.646  10.776 -45.872  1.00  0.94           H  
ATOM   5547 2HB  TYR A 346      -9.656  10.207 -44.549  1.00  0.94           H  
ATOM   5548  HD1 TYR A 346      -7.617   9.366 -47.389  1.00  0.94           H  
ATOM   5549  HD2 TYR A 346     -10.528   7.757 -44.658  1.00  0.94           H  
ATOM   5550  HE1 TYR A 346      -6.945   7.080 -48.027  1.00  0.94           H  
ATOM   5551  HE2 TYR A 346      -9.834   5.468 -45.353  1.00  0.94           H  
ATOM   5552  HH  TYR A 346      -7.600   4.401 -46.247  1.00  0.94           H  
ATOM   5553  N   THR A 347      -9.592  11.397 -48.404  1.00  1.04           N  
ATOM   5554  CA  THR A 347      -9.162  11.329 -49.803  1.00  1.04           C  
ATOM   5555  C   THR A 347      -7.896  12.143 -50.043  1.00  1.04           C  
ATOM   5556  O   THR A 347      -7.606  13.088 -49.306  1.00  1.04           O  
ATOM   5557  CB  THR A 347     -10.274  11.783 -50.765  1.00  1.04           C  
ATOM   5558  OG1 THR A 347      -9.848  11.589 -52.131  1.00  1.04           O  
ATOM   5559  CG2 THR A 347     -10.588  13.216 -50.518  1.00  1.04           C  
ATOM   5560  H   THR A 347      -9.238  12.137 -47.813  1.00  1.04           H  
ATOM   5561  HA  THR A 347      -8.933  10.288 -50.036  1.00  1.04           H  
ATOM   5562  HB  THR A 347     -11.168  11.183 -50.591  1.00  1.04           H  
ATOM   5563  HG1 THR A 347     -10.628  11.519 -52.698  1.00  1.04           H  
ATOM   5564 1HG2 THR A 347     -11.382  13.542 -51.185  1.00  1.04           H  
ATOM   5565 2HG2 THR A 347     -10.898  13.337 -49.489  1.00  1.04           H  
ATOM   5566 3HG2 THR A 347      -9.716  13.789 -50.690  1.00  1.04           H  
ATOM   5567  N   TYR A 348      -7.181  11.831 -51.120  1.00  1.14           N  
ATOM   5568  CA  TYR A 348      -5.986  12.591 -51.489  1.00  1.14           C  
ATOM   5569  C   TYR A 348      -6.299  14.093 -51.564  1.00  1.14           C  
ATOM   5570  O   TYR A 348      -5.490  14.927 -51.158  1.00  1.14           O  
ATOM   5571  CB  TYR A 348      -5.345  12.092 -52.781  1.00  1.14           C  
ATOM   5572  CG  TYR A 348      -4.040  12.823 -53.036  1.00  1.14           C  
ATOM   5573  CD1 TYR A 348      -2.912  12.444 -52.312  1.00  1.14           C  
ATOM   5574  CD2 TYR A 348      -3.959  13.859 -53.954  1.00  1.14           C  
ATOM   5575  CE1 TYR A 348      -1.716  13.099 -52.494  1.00  1.14           C  
ATOM   5576  CE2 TYR A 348      -2.750  14.517 -54.141  1.00  1.14           C  
ATOM   5577  CZ  TYR A 348      -1.634  14.140 -53.408  1.00  1.14           C  
ATOM   5578  OH  TYR A 348      -0.435  14.798 -53.584  1.00  1.14           O  
ATOM   5579  H   TYR A 348      -7.483  11.056 -51.698  1.00  1.14           H  
ATOM   5580  HA  TYR A 348      -5.246  12.455 -50.702  1.00  1.14           H  
ATOM   5581 1HB  TYR A 348      -5.139  11.020 -52.717  1.00  1.14           H  
ATOM   5582 2HB  TYR A 348      -6.011  12.257 -53.628  1.00  1.14           H  
ATOM   5583  HD1 TYR A 348      -2.981  11.628 -51.590  1.00  1.14           H  
ATOM   5584  HD2 TYR A 348      -4.840  14.156 -54.523  1.00  1.14           H  
ATOM   5585  HE1 TYR A 348      -0.838  12.801 -51.919  1.00  1.14           H  
ATOM   5586  HE2 TYR A 348      -2.680  15.336 -54.859  1.00  1.14           H  
ATOM   5587  HH  TYR A 348      -0.521  15.425 -54.307  1.00  1.14           H  
ATOM   5588  N   HIS A 349      -7.454  14.454 -52.114  1.00  1.19           N  
ATOM   5589  CA  HIS A 349      -7.826  15.864 -52.193  1.00  1.19           C  
ATOM   5590  C   HIS A 349      -7.743  16.540 -50.804  1.00  1.19           C  
ATOM   5591  O   HIS A 349      -7.295  17.682 -50.703  1.00  1.19           O  
ATOM   5592  CB  HIS A 349      -9.224  16.031 -52.796  1.00  1.19           C  
ATOM   5593  CG  HIS A 349      -9.671  17.450 -52.935  1.00  1.19           C  
ATOM   5594  ND1 HIS A 349      -9.148  18.312 -53.880  1.00  1.19           N  
ATOM   5595  CD2 HIS A 349     -10.600  18.154 -52.255  1.00  1.19           C  
ATOM   5596  CE1 HIS A 349      -9.738  19.489 -53.770  1.00  1.19           C  
ATOM   5597  NE2 HIS A 349     -10.623  19.421 -52.792  1.00  1.19           N  
ATOM   5598  H   HIS A 349      -8.088  13.741 -52.450  1.00  1.19           H  
ATOM   5599  HA  HIS A 349      -7.127  16.383 -52.847  1.00  1.19           H  
ATOM   5600 1HB  HIS A 349      -9.252  15.564 -53.781  1.00  1.19           H  
ATOM   5601 2HB  HIS A 349      -9.949  15.524 -52.181  1.00  1.19           H  
ATOM   5602  HD1 HIS A 349      -8.439  18.095 -54.552  1.00  1.19           H  
ATOM   5603  HD2 HIS A 349     -11.265  17.894 -51.429  1.00  1.19           H  
ATOM   5604  HE1 HIS A 349      -9.464  20.311 -54.430  1.00  1.19           H  
ATOM   5605  N   ASP A 350      -8.205  15.870 -49.735  1.00  1.19           N  
ATOM   5606  CA  ASP A 350      -8.140  16.452 -48.397  1.00  1.19           C  
ATOM   5607  C   ASP A 350      -6.705  16.624 -47.962  1.00  1.19           C  
ATOM   5608  O   ASP A 350      -6.368  17.574 -47.252  1.00  1.19           O  
ATOM   5609  CB  ASP A 350      -8.883  15.624 -47.355  1.00  1.19           C  
ATOM   5610  CG  ASP A 350     -10.384  15.749 -47.401  1.00  1.19           C  
ATOM   5611  OD1 ASP A 350     -10.962  16.641 -48.044  1.00  1.19           O  
ATOM   5612  OD2 ASP A 350     -11.019  14.952 -46.744  1.00  1.19           O  
ATOM   5613  H   ASP A 350      -8.509  14.911 -49.833  1.00  1.19           H  
ATOM   5614  HA  ASP A 350      -8.598  17.433 -48.431  1.00  1.19           H  
ATOM   5615 1HB  ASP A 350      -8.617  14.576 -47.482  1.00  1.19           H  
ATOM   5616 2HB  ASP A 350      -8.543  15.919 -46.361  1.00  1.19           H  
ATOM   5617  N   VAL A 351      -5.842  15.722 -48.415  1.00  1.16           N  
ATOM   5618  CA  VAL A 351      -4.439  15.819 -48.057  1.00  1.16           C  
ATOM   5619  C   VAL A 351      -3.911  17.107 -48.657  1.00  1.16           C  
ATOM   5620  O   VAL A 351      -3.214  17.874 -47.995  1.00  1.16           O  
ATOM   5621  CB  VAL A 351      -3.642  14.645 -48.620  1.00  1.16           C  
ATOM   5622  CG1 VAL A 351      -2.177  14.827 -48.348  1.00  1.16           C  
ATOM   5623  CG2 VAL A 351      -4.198  13.425 -48.068  1.00  1.16           C  
ATOM   5624  H   VAL A 351      -6.186  14.948 -48.989  1.00  1.16           H  
ATOM   5625  HA  VAL A 351      -4.344  15.850 -46.975  1.00  1.16           H  
ATOM   5626  HB  VAL A 351      -3.725  14.623 -49.684  1.00  1.16           H  
ATOM   5627 1HG1 VAL A 351      -1.625  13.990 -48.774  1.00  1.16           H  
ATOM   5628 2HG1 VAL A 351      -1.836  15.758 -48.803  1.00  1.16           H  
ATOM   5629 3HG1 VAL A 351      -2.015  14.864 -47.277  1.00  1.16           H  
ATOM   5630 1HG2 VAL A 351      -3.664  12.554 -48.453  1.00  1.16           H  
ATOM   5631 2HG2 VAL A 351      -4.105  13.493 -47.008  1.00  1.16           H  
ATOM   5632 3HG2 VAL A 351      -5.250  13.355 -48.337  1.00  1.16           H  
ATOM   5633  N   THR A 352      -4.289  17.357 -49.911  1.00  1.10           N  
ATOM   5634  CA  THR A 352      -3.894  18.571 -50.608  1.00  1.10           C  
ATOM   5635  C   THR A 352      -4.435  19.803 -49.880  1.00  1.10           C  
ATOM   5636  O   THR A 352      -3.715  20.785 -49.686  1.00  1.10           O  
ATOM   5637  CB  THR A 352      -4.383  18.569 -52.067  1.00  1.10           C  
ATOM   5638  OG1 THR A 352      -3.790  17.468 -52.767  1.00  1.10           O  
ATOM   5639  CG2 THR A 352      -4.009  19.873 -52.735  1.00  1.10           C  
ATOM   5640  H   THR A 352      -4.861  16.657 -50.389  1.00  1.10           H  
ATOM   5641  HA  THR A 352      -2.807  18.628 -50.612  1.00  1.10           H  
ATOM   5642  HB  THR A 352      -5.458  18.462 -52.094  1.00  1.10           H  
ATOM   5643  HG1 THR A 352      -4.059  16.649 -52.317  1.00  1.10           H  
ATOM   5644 1HG2 THR A 352      -4.361  19.870 -53.764  1.00  1.10           H  
ATOM   5645 2HG2 THR A 352      -4.476  20.694 -52.192  1.00  1.10           H  
ATOM   5646 3HG2 THR A 352      -2.928  19.996 -52.720  1.00  1.10           H  
ATOM   5647  N   ARG A 353      -5.700  19.764 -49.452  1.00  1.05           N  
ATOM   5648  CA  ARG A 353      -6.254  20.915 -48.749  1.00  1.05           C  
ATOM   5649  C   ARG A 353      -5.483  21.179 -47.455  1.00  1.05           C  
ATOM   5650  O   ARG A 353      -5.126  22.326 -47.168  1.00  1.05           O  
ATOM   5651  CB  ARG A 353      -7.714  20.674 -48.391  1.00  1.05           C  
ATOM   5652  CG  ARG A 353      -8.685  20.641 -49.556  1.00  1.05           C  
ATOM   5653  CD  ARG A 353     -10.042  20.199 -49.114  1.00  1.05           C  
ATOM   5654  NE  ARG A 353     -10.702  21.164 -48.261  1.00  1.05           N  
ATOM   5655  CZ  ARG A 353     -11.674  20.861 -47.370  1.00  1.05           C  
ATOM   5656  NH1 ARG A 353     -12.073  19.620 -47.160  1.00  1.05           N  
ATOM   5657  NH2 ARG A 353     -12.263  21.808 -46.676  1.00  1.05           N  
ATOM   5658  H   ARG A 353      -6.275  18.945 -49.651  1.00  1.05           H  
ATOM   5659  HA  ARG A 353      -6.179  21.790 -49.392  1.00  1.05           H  
ATOM   5660 1HB  ARG A 353      -7.799  19.724 -47.869  1.00  1.05           H  
ATOM   5661 2HB  ARG A 353      -8.048  21.449 -47.703  1.00  1.05           H  
ATOM   5662 1HG  ARG A 353      -8.771  21.633 -49.994  1.00  1.05           H  
ATOM   5663 2HG  ARG A 353      -8.330  19.941 -50.310  1.00  1.05           H  
ATOM   5664 1HD  ARG A 353     -10.664  20.049 -49.989  1.00  1.05           H  
ATOM   5665 2HD  ARG A 353      -9.967  19.263 -48.569  1.00  1.05           H  
ATOM   5666  HE  ARG A 353     -10.452  22.137 -48.371  1.00  1.05           H  
ATOM   5667 1HH1 ARG A 353     -11.649  18.808 -47.653  1.00  1.05           H  
ATOM   5668 2HH1 ARG A 353     -12.826  19.479 -46.468  1.00  1.05           H  
ATOM   5669 1HH2 ARG A 353     -12.004  22.774 -46.794  1.00  1.05           H  
ATOM   5670 2HH2 ARG A 353     -13.013  21.530 -46.028  1.00  1.05           H  
ATOM   5671  N   LEU A 354      -5.166  20.117 -46.707  1.00  1.01           N  
ATOM   5672  CA  LEU A 354      -4.417  20.273 -45.469  1.00  1.01           C  
ATOM   5673  C   LEU A 354      -3.003  20.764 -45.755  1.00  1.01           C  
ATOM   5674  O   LEU A 354      -2.485  21.614 -45.032  1.00  1.01           O  
ATOM   5675  CB  LEU A 354      -4.414  18.960 -44.686  1.00  1.01           C  
ATOM   5676  CG  LEU A 354      -5.783  18.537 -44.061  1.00  1.01           C  
ATOM   5677  CD1 LEU A 354      -5.698  17.155 -43.521  1.00  1.01           C  
ATOM   5678  CD2 LEU A 354      -6.127  19.460 -42.932  1.00  1.01           C  
ATOM   5679  H   LEU A 354      -5.477  19.187 -46.988  1.00  1.01           H  
ATOM   5680  HA  LEU A 354      -4.917  21.022 -44.861  1.00  1.01           H  
ATOM   5681 1HB  LEU A 354      -4.107  18.166 -45.369  1.00  1.01           H  
ATOM   5682 2HB  LEU A 354      -3.681  19.028 -43.883  1.00  1.01           H  
ATOM   5683  HG  LEU A 354      -6.562  18.566 -44.824  1.00  1.01           H  
ATOM   5684 1HD1 LEU A 354      -6.650  16.902 -43.089  1.00  1.01           H  
ATOM   5685 2HD1 LEU A 354      -5.459  16.461 -44.325  1.00  1.01           H  
ATOM   5686 3HD1 LEU A 354      -4.937  17.106 -42.752  1.00  1.01           H  
ATOM   5687 1HD2 LEU A 354      -7.070  19.154 -42.488  1.00  1.01           H  
ATOM   5688 2HD2 LEU A 354      -5.350  19.403 -42.197  1.00  1.01           H  
ATOM   5689 3HD2 LEU A 354      -6.206  20.460 -43.295  1.00  1.01           H  
ATOM   5690  N   LYS A 355      -2.385  20.267 -46.830  1.00  1.00           N  
ATOM   5691  CA  LYS A 355      -1.045  20.697 -47.202  1.00  1.00           C  
ATOM   5692  C   LYS A 355      -1.059  22.201 -47.429  1.00  1.00           C  
ATOM   5693  O   LYS A 355      -0.180  22.923 -46.960  1.00  1.00           O  
ATOM   5694  CB  LYS A 355      -0.572  19.994 -48.473  1.00  1.00           C  
ATOM   5695  CG  LYS A 355       0.845  20.335 -48.894  1.00  1.00           C  
ATOM   5696  CD  LYS A 355       1.230  19.662 -50.189  1.00  1.00           C  
ATOM   5697  CE  LYS A 355       2.630  20.081 -50.620  1.00  1.00           C  
ATOM   5698  NZ  LYS A 355       3.024  19.456 -51.912  1.00  1.00           N  
ATOM   5699  H   LYS A 355      -2.843  19.552 -47.388  1.00  1.00           H  
ATOM   5700  HA  LYS A 355      -0.361  20.474 -46.387  1.00  1.00           H  
ATOM   5701 1HB  LYS A 355      -0.644  18.913 -48.338  1.00  1.00           H  
ATOM   5702 2HB  LYS A 355      -1.231  20.258 -49.297  1.00  1.00           H  
ATOM   5703 1HG  LYS A 355       0.971  21.407 -48.971  1.00  1.00           H  
ATOM   5704 2HG  LYS A 355       1.520  19.961 -48.141  1.00  1.00           H  
ATOM   5705 1HD  LYS A 355       1.197  18.580 -50.061  1.00  1.00           H  
ATOM   5706 2HD  LYS A 355       0.517  19.943 -50.967  1.00  1.00           H  
ATOM   5707 1HE  LYS A 355       2.660  21.164 -50.727  1.00  1.00           H  
ATOM   5708 2HE  LYS A 355       3.342  19.784 -49.849  1.00  1.00           H  
ATOM   5709 1HZ  LYS A 355       3.955  19.757 -52.163  1.00  1.00           H  
ATOM   5710 2HZ  LYS A 355       3.008  18.452 -51.819  1.00  1.00           H  
ATOM   5711 3HZ  LYS A 355       2.374  19.737 -52.632  1.00  1.00           H  
ATOM   5712  N   ARG A 356      -2.069  22.680 -48.161  1.00  1.00           N  
ATOM   5713  CA  ARG A 356      -2.184  24.101 -48.446  1.00  1.00           C  
ATOM   5714  C   ARG A 356      -2.406  24.900 -47.173  1.00  1.00           C  
ATOM   5715  O   ARG A 356      -1.797  25.957 -46.990  1.00  1.00           O  
ATOM   5716  CB  ARG A 356      -3.298  24.337 -49.446  1.00  1.00           C  
ATOM   5717  CG  ARG A 356      -2.969  23.850 -50.853  1.00  1.00           C  
ATOM   5718  CD  ARG A 356      -4.127  23.946 -51.760  1.00  1.00           C  
ATOM   5719  NE  ARG A 356      -3.800  23.481 -53.098  1.00  1.00           N  
ATOM   5720  CZ  ARG A 356      -4.701  23.254 -54.072  1.00  1.00           C  
ATOM   5721  NH1 ARG A 356      -5.980  23.450 -53.845  1.00  1.00           N  
ATOM   5722  NH2 ARG A 356      -4.298  22.831 -55.257  1.00  1.00           N  
ATOM   5723  H   ARG A 356      -2.764  22.034 -48.541  1.00  1.00           H  
ATOM   5724  HA  ARG A 356      -1.260  24.437 -48.887  1.00  1.00           H  
ATOM   5725 1HB  ARG A 356      -4.195  23.813 -49.119  1.00  1.00           H  
ATOM   5726 2HB  ARG A 356      -3.533  25.397 -49.498  1.00  1.00           H  
ATOM   5727 1HG  ARG A 356      -2.170  24.461 -51.265  1.00  1.00           H  
ATOM   5728 2HG  ARG A 356      -2.643  22.810 -50.812  1.00  1.00           H  
ATOM   5729 1HD  ARG A 356      -4.936  23.325 -51.371  1.00  1.00           H  
ATOM   5730 2HD  ARG A 356      -4.459  24.980 -51.826  1.00  1.00           H  
ATOM   5731  HE  ARG A 356      -2.826  23.318 -53.312  1.00  1.00           H  
ATOM   5732 1HH1 ARG A 356      -6.287  23.772 -52.938  1.00  1.00           H  
ATOM   5733 2HH1 ARG A 356      -6.654  23.280 -54.577  1.00  1.00           H  
ATOM   5734 1HH2 ARG A 356      -3.314  22.680 -55.432  1.00  1.00           H  
ATOM   5735 2HH2 ARG A 356      -4.973  22.660 -55.988  1.00  1.00           H  
ATOM   5736  N   LEU A 357      -3.205  24.372 -46.248  1.00  1.05           N  
ATOM   5737  CA  LEU A 357      -3.413  25.088 -45.001  1.00  1.05           C  
ATOM   5738  C   LEU A 357      -2.088  25.221 -44.258  1.00  1.05           C  
ATOM   5739  O   LEU A 357      -1.814  26.273 -43.686  1.00  1.05           O  
ATOM   5740  CB  LEU A 357      -4.468  24.389 -44.133  1.00  1.05           C  
ATOM   5741  CG  LEU A 357      -5.916  24.457 -44.668  1.00  1.05           C  
ATOM   5742  CD1 LEU A 357      -6.826  23.568 -43.822  1.00  1.05           C  
ATOM   5743  CD2 LEU A 357      -6.386  25.897 -44.637  1.00  1.05           C  
ATOM   5744  H   LEU A 357      -3.702  23.499 -46.434  1.00  1.05           H  
ATOM   5745  HA  LEU A 357      -3.774  26.083 -45.228  1.00  1.05           H  
ATOM   5746 1HB  LEU A 357      -4.197  23.340 -44.042  1.00  1.05           H  
ATOM   5747 2HB  LEU A 357      -4.454  24.834 -43.142  1.00  1.05           H  
ATOM   5748  HG  LEU A 357      -5.941  24.096 -45.688  1.00  1.05           H  
ATOM   5749 1HD1 LEU A 357      -7.843  23.613 -44.210  1.00  1.05           H  
ATOM   5750 2HD1 LEU A 357      -6.470  22.561 -43.874  1.00  1.05           H  
ATOM   5751 3HD1 LEU A 357      -6.815  23.909 -42.795  1.00  1.05           H  
ATOM   5752 1HD2 LEU A 357      -7.404  25.956 -45.023  1.00  1.05           H  
ATOM   5753 2HD2 LEU A 357      -6.364  26.266 -43.613  1.00  1.05           H  
ATOM   5754 3HD2 LEU A 357      -5.731  26.501 -45.252  1.00  1.05           H  
ATOM   5755  N   ILE A 358      -1.248  24.177 -44.311  1.00  1.15           N  
ATOM   5756  CA  ILE A 358       0.071  24.188 -43.670  1.00  1.15           C  
ATOM   5757  C   ILE A 358       1.009  25.191 -44.361  1.00  1.15           C  
ATOM   5758  O   ILE A 358       1.700  25.974 -43.711  1.00  1.15           O  
ATOM   5759  CB  ILE A 358       0.727  22.802 -43.676  1.00  1.15           C  
ATOM   5760  CG1 ILE A 358      -0.059  21.816 -42.808  1.00  1.15           C  
ATOM   5761  CG2 ILE A 358       2.161  22.938 -43.112  1.00  1.15           C  
ATOM   5762  CD1 ILE A 358       0.364  20.362 -43.023  1.00  1.15           C  
ATOM   5763  H   ILE A 358      -1.553  23.329 -44.791  1.00  1.15           H  
ATOM   5764  HA  ILE A 358      -0.056  24.491 -42.632  1.00  1.15           H  
ATOM   5765  HB  ILE A 358       0.746  22.416 -44.680  1.00  1.15           H  
ATOM   5766 1HG1 ILE A 358       0.096  22.081 -41.766  1.00  1.15           H  
ATOM   5767 2HG1 ILE A 358      -1.118  21.909 -43.026  1.00  1.15           H  
ATOM   5768 1HG2 ILE A 358       2.656  21.967 -43.104  1.00  1.15           H  
ATOM   5769 2HG2 ILE A 358       2.729  23.628 -43.731  1.00  1.15           H  
ATOM   5770 3HG2 ILE A 358       2.113  23.327 -42.092  1.00  1.15           H  
ATOM   5771 1HD1 ILE A 358      -0.217  19.704 -42.374  1.00  1.15           H  
ATOM   5772 2HD1 ILE A 358       0.191  20.089 -44.060  1.00  1.15           H  
ATOM   5773 3HD1 ILE A 358       1.413  20.261 -42.798  1.00  1.15           H  
ATOM   5774  N   MET A 359       1.021  25.195 -45.699  1.00  1.32           N  
ATOM   5775  CA  MET A 359       1.895  26.104 -46.446  1.00  1.32           C  
ATOM   5776  C   MET A 359       1.562  27.569 -46.153  1.00  1.32           C  
ATOM   5777  O   MET A 359       2.447  28.427 -46.164  1.00  1.32           O  
ATOM   5778  CB  MET A 359       1.797  25.847 -47.959  1.00  1.32           C  
ATOM   5779  CG  MET A 359       2.437  24.540 -48.440  1.00  1.32           C  
ATOM   5780  SD  MET A 359       2.526  24.358 -50.240  1.00  1.32           S  
ATOM   5781  CE  MET A 359       0.827  24.106 -50.723  1.00  1.32           C  
ATOM   5782  H   MET A 359       0.435  24.530 -46.200  1.00  1.32           H  
ATOM   5783  HA  MET A 359       2.922  25.928 -46.129  1.00  1.32           H  
ATOM   5784 1HB  MET A 359       0.746  25.821 -48.242  1.00  1.32           H  
ATOM   5785 2HB  MET A 359       2.260  26.672 -48.498  1.00  1.32           H  
ATOM   5786 1HG  MET A 359       3.452  24.518 -48.069  1.00  1.32           H  
ATOM   5787 2HG  MET A 359       1.901  23.693 -48.031  1.00  1.32           H  
ATOM   5788 1HE  MET A 359       0.773  23.968 -51.800  1.00  1.32           H  
ATOM   5789 2HE  MET A 359       0.425  23.230 -50.226  1.00  1.32           H  
ATOM   5790 3HE  MET A 359       0.252  24.983 -50.448  1.00  1.32           H  
ATOM   5791  N   MET A 360       0.295  27.850 -45.855  1.00  1.57           N  
ATOM   5792  CA  MET A 360      -0.163  29.199 -45.545  1.00  1.57           C  
ATOM   5793  C   MET A 360       0.046  29.615 -44.073  1.00  1.57           C  
ATOM   5794  O   MET A 360      -0.323  30.730 -43.680  1.00  1.57           O  
ATOM   5795  CB  MET A 360      -1.628  29.346 -45.943  1.00  1.57           C  
ATOM   5796  CG  MET A 360      -1.870  29.292 -47.454  1.00  1.57           C  
ATOM   5797  SD  MET A 360      -3.576  29.642 -47.910  1.00  1.57           S  
ATOM   5798  CE  MET A 360      -4.364  28.148 -47.350  1.00  1.57           C  
ATOM   5799  H   MET A 360      -0.397  27.100 -45.892  1.00  1.57           H  
ATOM   5800  HA  MET A 360       0.416  29.889 -46.155  1.00  1.57           H  
ATOM   5801 1HB  MET A 360      -2.200  28.532 -45.487  1.00  1.57           H  
ATOM   5802 2HB  MET A 360      -2.023  30.285 -45.560  1.00  1.57           H  
ATOM   5803 1HG  MET A 360      -1.226  30.017 -47.947  1.00  1.57           H  
ATOM   5804 2HG  MET A 360      -1.610  28.304 -47.826  1.00  1.57           H  
ATOM   5805 1HE  MET A 360      -5.433  28.196 -47.554  1.00  1.57           H  
ATOM   5806 2HE  MET A 360      -3.934  27.295 -47.865  1.00  1.57           H  
ATOM   5807 3HE  MET A 360      -4.200  28.050 -46.284  1.00  1.57           H  
ATOM   5808  N   GLU A 361       0.673  28.767 -43.247  1.00  1.89           N  
ATOM   5809  CA  GLU A 361       0.885  29.137 -41.844  1.00  1.89           C  
ATOM   5810  C   GLU A 361       2.025  30.130 -41.695  1.00  1.89           C  
ATOM   5811  O   GLU A 361       3.136  29.789 -41.290  1.00  1.89           O  
ATOM   5812  CB  GLU A 361       1.167  27.920 -40.952  1.00  1.89           C  
ATOM   5813  CG  GLU A 361      -0.002  26.976 -40.792  1.00  1.89           C  
ATOM   5814  CD  GLU A 361       0.286  25.765 -39.927  1.00  1.89           C  
ATOM   5815  OE1 GLU A 361       1.411  25.298 -39.916  1.00  1.89           O  
ATOM   5816  OE2 GLU A 361      -0.622  25.316 -39.259  1.00  1.89           O  
ATOM   5817  H   GLU A 361       0.988  27.852 -43.574  1.00  1.89           H  
ATOM   5818  HA  GLU A 361      -0.025  29.612 -41.478  1.00  1.89           H  
ATOM   5819 1HB  GLU A 361       1.998  27.349 -41.373  1.00  1.89           H  
ATOM   5820 2HB  GLU A 361       1.471  28.258 -39.961  1.00  1.89           H  
ATOM   5821 1HG  GLU A 361      -0.839  27.524 -40.365  1.00  1.89           H  
ATOM   5822 2HG  GLU A 361      -0.294  26.650 -41.773  1.00  1.89           H  
ATOM   5823  N   LYS A 362       1.703  31.393 -41.956  1.00  2.26           N  
ATOM   5824  CA  LYS A 362       2.637  32.526 -41.924  1.00  2.26           C  
ATOM   5825  C   LYS A 362       3.328  32.718 -40.569  1.00  2.26           C  
ATOM   5826  O   LYS A 362       4.368  33.369 -40.486  1.00  2.26           O  
ATOM   5827  CB  LYS A 362       1.902  33.831 -42.260  1.00  2.26           C  
ATOM   5828  CG  LYS A 362       0.933  34.313 -41.150  1.00  2.26           C  
ATOM   5829  CD  LYS A 362       0.223  35.605 -41.521  1.00  2.26           C  
ATOM   5830  CE  LYS A 362      -0.781  36.042 -40.428  1.00  2.26           C  
ATOM   5831  NZ  LYS A 362      -0.115  36.440 -39.121  1.00  2.26           N  
ATOM   5832  H   LYS A 362       0.751  31.536 -42.295  1.00  2.26           H  
ATOM   5833  HA  LYS A 362       3.411  32.352 -42.670  1.00  2.26           H  
ATOM   5834 1HB  LYS A 362       2.627  34.623 -42.435  1.00  2.26           H  
ATOM   5835 2HB  LYS A 362       1.325  33.697 -43.177  1.00  2.26           H  
ATOM   5836 1HG  LYS A 362       0.193  33.540 -40.939  1.00  2.26           H  
ATOM   5837 2HG  LYS A 362       1.496  34.503 -40.238  1.00  2.26           H  
ATOM   5838 1HD  LYS A 362       0.962  36.395 -41.657  1.00  2.26           H  
ATOM   5839 2HD  LYS A 362      -0.312  35.465 -42.460  1.00  2.26           H  
ATOM   5840 1HE  LYS A 362      -1.348  36.890 -40.803  1.00  2.26           H  
ATOM   5841 2HE  LYS A 362      -1.468  35.217 -40.231  1.00  2.26           H  
ATOM   5842 1HZ  LYS A 362      -0.819  36.714 -38.461  1.00  2.26           H  
ATOM   5843 2HZ  LYS A 362       0.427  35.653 -38.699  1.00  2.26           H  
ATOM   5844 3HZ  LYS A 362       0.511  37.206 -39.278  1.00  2.26           H  
ATOM   5845  N   ASP A 363       2.737  32.166 -39.517  1.00  2.60           N  
ATOM   5846  CA  ASP A 363       3.252  32.307 -38.168  1.00  2.60           C  
ATOM   5847  C   ASP A 363       4.274  31.219 -37.813  1.00  2.60           C  
ATOM   5848  O   ASP A 363       5.005  31.348 -36.827  1.00  2.60           O  
ATOM   5849  CB  ASP A 363       2.096  32.266 -37.176  1.00  2.60           C  
ATOM   5850  CG  ASP A 363       1.072  33.403 -37.408  1.00  2.60           C  
ATOM   5851  OD1 ASP A 363       1.461  34.522 -37.712  1.00  2.60           O  
ATOM   5852  OD2 ASP A 363      -0.092  33.134 -37.300  1.00  2.60           O  
ATOM   5853  H   ASP A 363       1.895  31.631 -39.668  1.00  2.60           H  
ATOM   5854  HA  ASP A 363       3.750  33.275 -38.093  1.00  2.60           H  
ATOM   5855 1HB  ASP A 363       1.583  31.306 -37.259  1.00  2.60           H  
ATOM   5856 2HB  ASP A 363       2.485  32.341 -36.159  1.00  2.60           H  
ATOM   5857  N   GLY A 364       4.267  30.104 -38.550  1.00  2.80           N  
ATOM   5858  CA  GLY A 364       5.167  28.998 -38.238  1.00  2.80           C  
ATOM   5859  C   GLY A 364       6.458  29.109 -39.038  1.00  2.80           C  
ATOM   5860  O   GLY A 364       6.454  29.628 -40.152  1.00  2.80           O  
ATOM   5861  H   GLY A 364       3.682  30.040 -39.381  1.00  2.80           H  
ATOM   5862 1HA  GLY A 364       5.389  28.983 -37.171  1.00  2.80           H  
ATOM   5863 2HA  GLY A 364       4.673  28.057 -38.478  1.00  2.80           H  
ATOM   5864  N   ASN A 365       7.561  28.594 -38.499  1.00  2.80           N  
ATOM   5865  CA  ASN A 365       8.805  28.588 -39.261  1.00  2.80           C  
ATOM   5866  C   ASN A 365       8.872  27.298 -40.056  1.00  2.80           C  
ATOM   5867  O   ASN A 365       7.937  26.490 -40.015  1.00  2.80           O  
ATOM   5868  CB  ASN A 365      10.021  28.783 -38.365  1.00  2.80           C  
ATOM   5869  CG  ASN A 365      10.322  27.647 -37.418  1.00  2.80           C  
ATOM   5870  OD1 ASN A 365       9.946  26.481 -37.607  1.00  2.80           O  
ATOM   5871  ND2 ASN A 365      11.026  27.982 -36.360  1.00  2.80           N  
ATOM   5872  H   ASN A 365       7.529  28.194 -37.569  1.00  2.80           H  
ATOM   5873  HA  ASN A 365       8.785  29.409 -39.980  1.00  2.80           H  
ATOM   5874 1HB  ASN A 365      10.902  28.950 -38.988  1.00  2.80           H  
ATOM   5875 2HB  ASN A 365       9.876  29.686 -37.773  1.00  2.80           H  
ATOM   5876 1HD2 ASN A 365      11.267  27.288 -35.679  1.00  2.80           H  
ATOM   5877 2HD2 ASN A 365      11.317  28.932 -36.231  1.00  2.80           H  
ATOM   5878  N   HIS A 366       9.970  27.076 -40.757  1.00  2.60           N  
ATOM   5879  CA  HIS A 366      10.071  25.877 -41.568  1.00  2.60           C  
ATOM   5880  C   HIS A 366      10.060  24.561 -40.782  1.00  2.60           C  
ATOM   5881  O   HIS A 366       9.664  23.541 -41.331  1.00  2.60           O  
ATOM   5882  CB  HIS A 366      11.322  25.954 -42.435  1.00  2.60           C  
ATOM   5883  CG  HIS A 366      12.576  26.030 -41.646  1.00  2.60           C  
ATOM   5884  ND1 HIS A 366      13.006  27.203 -41.052  1.00  2.60           N  
ATOM   5885  CD2 HIS A 366      13.499  25.095 -41.345  1.00  2.60           C  
ATOM   5886  CE1 HIS A 366      14.141  26.978 -40.418  1.00  2.60           C  
ATOM   5887  NE2 HIS A 366      14.463  25.711 -40.584  1.00  2.60           N  
ATOM   5888  H   HIS A 366      10.721  27.749 -40.759  1.00  2.60           H  
ATOM   5889  HA  HIS A 366       9.216  25.847 -42.242  1.00  2.60           H  
ATOM   5890 1HB  HIS A 366      11.375  25.068 -43.073  1.00  2.60           H  
ATOM   5891 2HB  HIS A 366      11.267  26.826 -43.085  1.00  2.60           H  
ATOM   5892  HD2 HIS A 366      13.482  24.044 -41.644  1.00  2.60           H  
ATOM   5893  HE1 HIS A 366      14.714  27.711 -39.853  1.00  2.60           H  
ATOM   5894  HE2 HIS A 366      15.285  25.252 -40.201  1.00  2.60           H  
ATOM   5895  N   HIS A 367      10.452  24.563 -39.502  1.00  2.31           N  
ATOM   5896  CA  HIS A 367      10.465  23.306 -38.752  1.00  2.31           C  
ATOM   5897  C   HIS A 367       9.051  23.015 -38.293  1.00  2.31           C  
ATOM   5898  O   HIS A 367       8.616  21.860 -38.185  1.00  2.31           O  
ATOM   5899  CB  HIS A 367      11.413  23.355 -37.550  1.00  2.31           C  
ATOM   5900  CG  HIS A 367      12.864  23.408 -37.910  1.00  2.31           C  
ATOM   5901  ND1 HIS A 367      13.504  22.375 -38.570  1.00  2.31           N  
ATOM   5902  CD2 HIS A 367      13.803  24.354 -37.688  1.00  2.31           C  
ATOM   5903  CE1 HIS A 367      14.774  22.687 -38.744  1.00  2.31           C  
ATOM   5904  NE2 HIS A 367      14.987  23.883 -38.220  1.00  2.31           N  
ATOM   5905  H   HIS A 367      10.696  25.428 -39.037  1.00  2.31           H  
ATOM   5906  HA  HIS A 367      10.787  22.489 -39.399  1.00  2.31           H  
ATOM   5907 1HB  HIS A 367      11.181  24.229 -36.941  1.00  2.31           H  
ATOM   5908 2HB  HIS A 367      11.251  22.476 -36.929  1.00  2.31           H  
ATOM   5909  HD1 HIS A 367      13.087  21.512 -38.880  1.00  2.31           H  
ATOM   5910  HD2 HIS A 367      13.770  25.331 -37.205  1.00  2.31           H  
ATOM   5911  HE1 HIS A 367      15.446  21.996 -39.253  1.00  2.31           H  
ATOM   5912  N   THR A 368       8.308  24.088 -38.041  1.00  2.00           N  
ATOM   5913  CA  THR A 368       6.919  23.947 -37.656  1.00  2.00           C  
ATOM   5914  C   THR A 368       6.176  23.327 -38.827  1.00  2.00           C  
ATOM   5915  O   THR A 368       5.454  22.339 -38.672  1.00  2.00           O  
ATOM   5916  CB  THR A 368       6.290  25.306 -37.299  1.00  2.00           C  
ATOM   5917  OG1 THR A 368       6.954  25.878 -36.163  1.00  2.00           O  
ATOM   5918  CG2 THR A 368       4.839  25.153 -37.015  1.00  2.00           C  
ATOM   5919  H   THR A 368       8.734  25.011 -38.117  1.00  2.00           H  
ATOM   5920  HA  THR A 368       6.844  23.277 -36.800  1.00  2.00           H  
ATOM   5921  HB  THR A 368       6.404  25.976 -38.137  1.00  2.00           H  
ATOM   5922  HG1 THR A 368       6.799  25.322 -35.395  1.00  2.00           H  
ATOM   5923 1HG2 THR A 368       4.406  26.121 -36.780  1.00  2.00           H  
ATOM   5924 2HG2 THR A 368       4.356  24.742 -37.899  1.00  2.00           H  
ATOM   5925 3HG2 THR A 368       4.698  24.476 -36.171  1.00  2.00           H  
ATOM   5926  N   ARG A 369       6.422  23.869 -40.020  1.00  1.72           N  
ATOM   5927  CA  ARG A 369       5.757  23.366 -41.204  1.00  1.72           C  
ATOM   5928  C   ARG A 369       6.187  21.933 -41.514  1.00  1.72           C  
ATOM   5929  O   ARG A 369       5.333  21.102 -41.814  1.00  1.72           O  
ATOM   5930  CB  ARG A 369       6.037  24.275 -42.375  1.00  1.72           C  
ATOM   5931  CG  ARG A 369       5.375  25.638 -42.269  1.00  1.72           C  
ATOM   5932  CD  ARG A 369       5.737  26.497 -43.400  1.00  1.72           C  
ATOM   5933  NE  ARG A 369       5.215  27.833 -43.248  1.00  1.72           N  
ATOM   5934  CZ  ARG A 369       5.405  28.827 -44.129  1.00  1.72           C  
ATOM   5935  NH1 ARG A 369       6.090  28.615 -45.240  1.00  1.72           N  
ATOM   5936  NH2 ARG A 369       4.913  30.013 -43.878  1.00  1.72           N  
ATOM   5937  H   ARG A 369       7.045  24.677 -40.086  1.00  1.72           H  
ATOM   5938  HA  ARG A 369       4.683  23.373 -41.021  1.00  1.72           H  
ATOM   5939 1HB  ARG A 369       7.111  24.425 -42.470  1.00  1.72           H  
ATOM   5940 2HB  ARG A 369       5.686  23.813 -43.283  1.00  1.72           H  
ATOM   5941 1HG  ARG A 369       4.286  25.519 -42.263  1.00  1.72           H  
ATOM   5942 2HG  ARG A 369       5.691  26.130 -41.345  1.00  1.72           H  
ATOM   5943 1HD  ARG A 369       6.821  26.561 -43.472  1.00  1.72           H  
ATOM   5944 2HD  ARG A 369       5.329  26.075 -44.319  1.00  1.72           H  
ATOM   5945  HE  ARG A 369       4.686  28.050 -42.399  1.00  1.72           H  
ATOM   5946 1HH1 ARG A 369       6.470  27.701 -45.431  1.00  1.72           H  
ATOM   5947 2HH1 ARG A 369       6.227  29.368 -45.898  1.00  1.72           H  
ATOM   5948 1HH2 ARG A 369       4.394  30.163 -43.008  1.00  1.72           H  
ATOM   5949 2HH2 ARG A 369       5.053  30.767 -44.528  1.00  1.72           H  
ATOM   5950  N   GLU A 370       7.485  21.603 -41.376  1.00  1.49           N  
ATOM   5951  CA  GLU A 370       7.919  20.225 -41.627  1.00  1.49           C  
ATOM   5952  C   GLU A 370       7.246  19.263 -40.663  1.00  1.49           C  
ATOM   5953  O   GLU A 370       6.792  18.191 -41.066  1.00  1.49           O  
ATOM   5954  CB  GLU A 370       9.443  20.077 -41.518  1.00  1.49           C  
ATOM   5955  CG  GLU A 370      10.248  20.687 -42.675  1.00  1.49           C  
ATOM   5956  CD  GLU A 370      11.756  20.640 -42.449  1.00  1.49           C  
ATOM   5957  OE1 GLU A 370      12.176  20.248 -41.379  1.00  1.49           O  
ATOM   5958  OE2 GLU A 370      12.482  20.997 -43.349  1.00  1.49           O  
ATOM   5959  H   GLU A 370       8.182  22.309 -41.141  1.00  1.49           H  
ATOM   5960  HA  GLU A 370       7.628  19.948 -42.635  1.00  1.49           H  
ATOM   5961 1HB  GLU A 370       9.781  20.550 -40.596  1.00  1.49           H  
ATOM   5962 2HB  GLU A 370       9.698  19.019 -41.452  1.00  1.49           H  
ATOM   5963 1HG  GLU A 370      10.021  20.120 -43.575  1.00  1.49           H  
ATOM   5964 2HG  GLU A 370       9.933  21.702 -42.851  1.00  1.49           H  
ATOM   5965  N   THR A 371       7.103  19.670 -39.401  1.00  1.32           N  
ATOM   5966  CA  THR A 371       6.446  18.834 -38.413  1.00  1.32           C  
ATOM   5967  C   THR A 371       5.019  18.569 -38.840  1.00  1.32           C  
ATOM   5968  O   THR A 371       4.542  17.431 -38.806  1.00  1.32           O  
ATOM   5969  CB  THR A 371       6.428  19.511 -37.033  1.00  1.32           C  
ATOM   5970  OG1 THR A 371       7.777  19.715 -36.582  1.00  1.32           O  
ATOM   5971  CG2 THR A 371       5.639  18.655 -36.037  1.00  1.32           C  
ATOM   5972  H   THR A 371       7.499  20.563 -39.105  1.00  1.32           H  
ATOM   5973  HA  THR A 371       6.973  17.884 -38.345  1.00  1.32           H  
ATOM   5974  HB  THR A 371       5.943  20.478 -37.114  1.00  1.32           H  
ATOM   5975  HG1 THR A 371       8.213  20.369 -37.184  1.00  1.32           H  
ATOM   5976 1HG2 THR A 371       5.615  19.149 -35.073  1.00  1.32           H  
ATOM   5977 2HG2 THR A 371       4.621  18.531 -36.403  1.00  1.32           H  
ATOM   5978 3HG2 THR A 371       6.109  17.679 -35.937  1.00  1.32           H  
ATOM   5979  N   HIS A 372       4.338  19.620 -39.273  1.00  1.19           N  
ATOM   5980  CA  HIS A 372       2.959  19.486 -39.673  1.00  1.19           C  
ATOM   5981  C   HIS A 372       2.826  18.637 -40.934  1.00  1.19           C  
ATOM   5982  O   HIS A 372       1.929  17.795 -41.021  1.00  1.19           O  
ATOM   5983  CB  HIS A 372       2.358  20.869 -39.867  1.00  1.19           C  
ATOM   5984  CG  HIS A 372       2.249  21.610 -38.590  1.00  1.19           C  
ATOM   5985  ND1 HIS A 372       2.004  22.973 -38.516  1.00  1.19           N  
ATOM   5986  CD2 HIS A 372       2.367  21.182 -37.317  1.00  1.19           C  
ATOM   5987  CE1 HIS A 372       1.972  23.336 -37.264  1.00  1.19           C  
ATOM   5988  NE2 HIS A 372       2.180  22.271 -36.511  1.00  1.19           N  
ATOM   5989  H   HIS A 372       4.782  20.540 -39.281  1.00  1.19           H  
ATOM   5990  HA  HIS A 372       2.400  18.989 -38.882  1.00  1.19           H  
ATOM   5991 1HB  HIS A 372       2.972  21.444 -40.557  1.00  1.19           H  
ATOM   5992 2HB  HIS A 372       1.370  20.778 -40.288  1.00  1.19           H  
ATOM   5993  HD1 HIS A 372       1.860  23.660 -39.257  1.00  1.19           H  
ATOM   5994  HD2 HIS A 372       2.563  20.202 -36.878  1.00  1.19           H  
ATOM   5995  HE1 HIS A 372       1.780  24.380 -37.006  1.00  1.19           H  
ATOM   5996  N   PHE A 373       3.740  18.797 -41.893  1.00  1.10           N  
ATOM   5997  CA  PHE A 373       3.664  17.994 -43.106  1.00  1.10           C  
ATOM   5998  C   PHE A 373       3.893  16.523 -42.776  1.00  1.10           C  
ATOM   5999  O   PHE A 373       3.226  15.645 -43.330  1.00  1.10           O  
ATOM   6000  CB  PHE A 373       4.688  18.436 -44.152  1.00  1.10           C  
ATOM   6001  CG  PHE A 373       4.382  19.751 -44.820  1.00  1.10           C  
ATOM   6002  CD1 PHE A 373       5.322  20.760 -44.814  1.00  1.10           C  
ATOM   6003  CD2 PHE A 373       3.161  19.994 -45.435  1.00  1.10           C  
ATOM   6004  CE1 PHE A 373       5.072  21.965 -45.397  1.00  1.10           C  
ATOM   6005  CE2 PHE A 373       2.918  21.220 -46.020  1.00  1.10           C  
ATOM   6006  CZ  PHE A 373       3.878  22.194 -45.992  1.00  1.10           C  
ATOM   6007  H   PHE A 373       4.467  19.501 -41.792  1.00  1.10           H  
ATOM   6008  HA  PHE A 373       2.668  18.104 -43.532  1.00  1.10           H  
ATOM   6009 1HB  PHE A 373       5.664  18.522 -43.670  1.00  1.10           H  
ATOM   6010 2HB  PHE A 373       4.774  17.672 -44.922  1.00  1.10           H  
ATOM   6011  HD1 PHE A 373       6.277  20.585 -44.334  1.00  1.10           H  
ATOM   6012  HD2 PHE A 373       2.396  19.217 -45.446  1.00  1.10           H  
ATOM   6013  HE1 PHE A 373       5.828  22.744 -45.380  1.00  1.10           H  
ATOM   6014  HE2 PHE A 373       1.966  21.430 -46.492  1.00  1.10           H  
ATOM   6015  HZ  PHE A 373       3.690  23.144 -46.430  1.00  1.10           H  
ATOM   6016  N   ASN A 374       4.822  16.249 -41.854  1.00  1.04           N  
ATOM   6017  CA  ASN A 374       5.117  14.883 -41.448  1.00  1.04           C  
ATOM   6018  C   ASN A 374       3.911  14.263 -40.744  1.00  1.04           C  
ATOM   6019  O   ASN A 374       3.591  13.083 -40.956  1.00  1.04           O  
ATOM   6020  CB  ASN A 374       6.336  14.868 -40.546  1.00  1.04           C  
ATOM   6021  CG  ASN A 374       7.621  15.145 -41.295  1.00  1.04           C  
ATOM   6022  OD1 ASN A 374       7.709  14.961 -42.517  1.00  1.04           O  
ATOM   6023  ND2 ASN A 374       8.620  15.598 -40.580  1.00  1.04           N  
ATOM   6024  H   ASN A 374       5.362  17.009 -41.439  1.00  1.04           H  
ATOM   6025  HA  ASN A 374       5.324  14.290 -42.340  1.00  1.04           H  
ATOM   6026 1HB  ASN A 374       6.216  15.627 -39.771  1.00  1.04           H  
ATOM   6027 2HB  ASN A 374       6.412  13.903 -40.049  1.00  1.04           H  
ATOM   6028 1HD2 ASN A 374       9.493  15.812 -41.017  1.00  1.04           H  
ATOM   6029 2HD2 ASN A 374       8.505  15.741 -39.600  1.00  1.04           H  
ATOM   6030  N   ASN A 375       3.210  15.063 -39.929  1.00  0.99           N  
ATOM   6031  CA  ASN A 375       2.025  14.569 -39.240  1.00  0.99           C  
ATOM   6032  C   ASN A 375       0.912  14.281 -40.236  1.00  0.99           C  
ATOM   6033  O   ASN A 375       0.216  13.268 -40.120  1.00  0.99           O  
ATOM   6034  CB  ASN A 375       1.571  15.539 -38.183  1.00  0.99           C  
ATOM   6035  CG  ASN A 375       2.464  15.533 -36.994  1.00  0.99           C  
ATOM   6036  OD1 ASN A 375       3.241  14.581 -36.794  1.00  0.99           O  
ATOM   6037  ND2 ASN A 375       2.357  16.551 -36.181  1.00  0.99           N  
ATOM   6038  H   ASN A 375       3.528  16.019 -39.760  1.00  0.99           H  
ATOM   6039  HA  ASN A 375       2.276  13.626 -38.754  1.00  0.99           H  
ATOM   6040 1HB  ASN A 375       1.552  16.545 -38.605  1.00  0.99           H  
ATOM   6041 2HB  ASN A 375       0.559  15.294 -37.873  1.00  0.99           H  
ATOM   6042 1HD2 ASN A 375       2.915  16.592 -35.350  1.00  0.99           H  
ATOM   6043 2HD2 ASN A 375       1.706  17.281 -36.381  1.00  0.99           H  
ATOM   6044  N   LEU A 376       0.783  15.144 -41.247  1.00  0.96           N  
ATOM   6045  CA  LEU A 376      -0.196  14.942 -42.299  1.00  0.96           C  
ATOM   6046  C   LEU A 376       0.099  13.660 -43.041  1.00  0.96           C  
ATOM   6047  O   LEU A 376      -0.778  12.813 -43.180  1.00  0.96           O  
ATOM   6048  CB  LEU A 376      -0.199  16.127 -43.272  1.00  0.96           C  
ATOM   6049  CG  LEU A 376      -1.094  15.990 -44.521  1.00  0.96           C  
ATOM   6050  CD1 LEU A 376      -2.515  15.790 -44.105  1.00  0.96           C  
ATOM   6051  CD2 LEU A 376      -0.964  17.268 -45.360  1.00  0.96           C  
ATOM   6052  H   LEU A 376       1.365  15.981 -41.270  1.00  0.96           H  
ATOM   6053  HA  LEU A 376      -1.182  14.863 -41.843  1.00  0.96           H  
ATOM   6054 1HB  LEU A 376      -0.515  17.014 -42.728  1.00  0.96           H  
ATOM   6055 2HB  LEU A 376       0.816  16.291 -43.615  1.00  0.96           H  
ATOM   6056  HG  LEU A 376      -0.779  15.127 -45.110  1.00  0.96           H  
ATOM   6057 1HD1 LEU A 376      -3.143  15.703 -44.982  1.00  0.96           H  
ATOM   6058 2HD1 LEU A 376      -2.603  14.884 -43.505  1.00  0.96           H  
ATOM   6059 3HD1 LEU A 376      -2.819  16.644 -43.517  1.00  0.96           H  
ATOM   6060 1HD2 LEU A 376      -1.589  17.190 -46.243  1.00  0.96           H  
ATOM   6061 2HD2 LEU A 376      -1.283  18.124 -44.767  1.00  0.96           H  
ATOM   6062 3HD2 LEU A 376       0.075  17.403 -45.660  1.00  0.96           H  
ATOM   6063  N   TYR A 377       1.341  13.486 -43.485  1.00  0.94           N  
ATOM   6064  CA  TYR A 377       1.696  12.280 -44.209  1.00  0.94           C  
ATOM   6065  C   TYR A 377       1.412  11.053 -43.356  1.00  0.94           C  
ATOM   6066  O   TYR A 377       0.882  10.061 -43.858  1.00  0.94           O  
ATOM   6067  CB  TYR A 377       3.142  12.275 -44.686  1.00  0.94           C  
ATOM   6068  CG  TYR A 377       3.428  11.040 -45.540  1.00  0.94           C  
ATOM   6069  CD1 TYR A 377       3.004  11.029 -46.871  1.00  0.94           C  
ATOM   6070  CD2 TYR A 377       4.080   9.930 -45.016  1.00  0.94           C  
ATOM   6071  CE1 TYR A 377       3.229   9.924 -47.668  1.00  0.94           C  
ATOM   6072  CE2 TYR A 377       4.307   8.819 -45.824  1.00  0.94           C  
ATOM   6073  CZ  TYR A 377       3.881   8.819 -47.149  1.00  0.94           C  
ATOM   6074  OH  TYR A 377       4.105   7.713 -47.953  1.00  0.94           O  
ATOM   6075  H   TYR A 377       2.041  14.212 -43.338  1.00  0.94           H  
ATOM   6076  HA  TYR A 377       1.061  12.215 -45.092  1.00  0.94           H  
ATOM   6077 1HB  TYR A 377       3.346  13.171 -45.273  1.00  0.94           H  
ATOM   6078 2HB  TYR A 377       3.815  12.275 -43.825  1.00  0.94           H  
ATOM   6079  HD1 TYR A 377       2.487  11.895 -47.284  1.00  0.94           H  
ATOM   6080  HD2 TYR A 377       4.409   9.929 -43.975  1.00  0.94           H  
ATOM   6081  HE1 TYR A 377       2.891   9.915 -48.703  1.00  0.94           H  
ATOM   6082  HE2 TYR A 377       4.817   7.944 -45.419  1.00  0.94           H  
ATOM   6083  HH  TYR A 377       3.647   7.824 -48.826  1.00  0.94           H  
ATOM   6084  N   SER A 378       1.802  11.091 -42.073  1.00  0.93           N  
ATOM   6085  CA  SER A 378       1.589   9.959 -41.184  1.00  0.93           C  
ATOM   6086  C   SER A 378       0.097   9.635 -41.092  1.00  0.93           C  
ATOM   6087  O   SER A 378      -0.290   8.468 -41.172  1.00  0.93           O  
ATOM   6088  CB  SER A 378       2.141  10.280 -39.809  1.00  0.93           C  
ATOM   6089  OG  SER A 378       3.536  10.464 -39.864  1.00  0.93           O  
ATOM   6090  H   SER A 378       2.266  11.921 -41.705  1.00  0.93           H  
ATOM   6091  HA  SER A 378       2.112   9.093 -41.588  1.00  0.93           H  
ATOM   6092 1HB  SER A 378       1.668  11.179 -39.423  1.00  0.93           H  
ATOM   6093 2HB  SER A 378       1.903   9.465 -39.124  1.00  0.93           H  
ATOM   6094  HG  SER A 378       3.672  11.304 -40.368  1.00  0.93           H  
ATOM   6095  N   MET A 379      -0.754  10.667 -41.003  1.00  0.92           N  
ATOM   6096  CA  MET A 379      -2.197  10.459 -40.949  1.00  0.92           C  
ATOM   6097  C   MET A 379      -2.681   9.752 -42.204  1.00  0.92           C  
ATOM   6098  O   MET A 379      -3.460   8.795 -42.131  1.00  0.92           O  
ATOM   6099  CB  MET A 379      -2.910  11.809 -40.825  1.00  0.92           C  
ATOM   6100  CG  MET A 379      -4.388  11.734 -40.634  1.00  0.92           C  
ATOM   6101  SD  MET A 379      -4.889  11.076 -39.062  1.00  0.92           S  
ATOM   6102  CE  MET A 379      -6.481  10.474 -39.561  1.00  0.92           C  
ATOM   6103  H   MET A 379      -0.389  11.617 -40.933  1.00  0.92           H  
ATOM   6104  HA  MET A 379      -2.433   9.828 -40.096  1.00  0.92           H  
ATOM   6105 1HB  MET A 379      -2.484  12.375 -39.996  1.00  0.92           H  
ATOM   6106 2HB  MET A 379      -2.738  12.390 -41.728  1.00  0.92           H  
ATOM   6107 1HG  MET A 379      -4.818  12.731 -40.749  1.00  0.92           H  
ATOM   6108 2HG  MET A 379      -4.792  11.092 -41.408  1.00  0.92           H  
ATOM   6109 1HE  MET A 379      -6.977  10.024 -38.735  1.00  0.92           H  
ATOM   6110 2HE  MET A 379      -7.081  11.259 -39.935  1.00  0.92           H  
ATOM   6111 3HE  MET A 379      -6.350   9.743 -40.334  1.00  0.92           H  
ATOM   6112  N   VAL A 380      -2.171  10.191 -43.352  1.00  0.93           N  
ATOM   6113  CA  VAL A 380      -2.547   9.621 -44.633  1.00  0.93           C  
ATOM   6114  C   VAL A 380      -2.103   8.179 -44.720  1.00  0.93           C  
ATOM   6115  O   VAL A 380      -2.883   7.308 -45.103  1.00  0.93           O  
ATOM   6116  CB  VAL A 380      -1.911  10.435 -45.757  1.00  0.93           C  
ATOM   6117  CG1 VAL A 380      -2.129   9.773 -47.101  1.00  0.93           C  
ATOM   6118  CG2 VAL A 380      -2.505  11.773 -45.721  1.00  0.93           C  
ATOM   6119  H   VAL A 380      -1.520  10.979 -43.331  1.00  0.93           H  
ATOM   6120  HA  VAL A 380      -3.632   9.668 -44.730  1.00  0.93           H  
ATOM   6121  HB  VAL A 380      -0.844  10.505 -45.595  1.00  0.93           H  
ATOM   6122 1HG1 VAL A 380      -1.667  10.372 -47.884  1.00  0.93           H  
ATOM   6123 2HG1 VAL A 380      -1.680   8.776 -47.101  1.00  0.93           H  
ATOM   6124 3HG1 VAL A 380      -3.198   9.683 -47.301  1.00  0.93           H  
ATOM   6125 1HG2 VAL A 380      -2.055  12.382 -46.495  1.00  0.93           H  
ATOM   6126 2HG2 VAL A 380      -3.567  11.663 -45.883  1.00  0.93           H  
ATOM   6127 3HG2 VAL A 380      -2.345  12.230 -44.773  1.00  0.93           H  
ATOM   6128  N   HIS A 381      -0.869   7.916 -44.306  1.00  0.96           N  
ATOM   6129  CA  HIS A 381      -0.335   6.574 -44.325  1.00  0.96           C  
ATOM   6130  C   HIS A 381      -1.234   5.680 -43.509  1.00  0.96           C  
ATOM   6131  O   HIS A 381      -1.608   4.602 -43.971  1.00  0.96           O  
ATOM   6132  CB  HIS A 381       1.093   6.520 -43.767  1.00  0.96           C  
ATOM   6133  CG  HIS A 381       1.705   5.136 -43.791  1.00  0.96           C  
ATOM   6134  ND1 HIS A 381       2.136   4.532 -44.958  1.00  0.96           N  
ATOM   6135  CD2 HIS A 381       1.959   4.250 -42.797  1.00  0.96           C  
ATOM   6136  CE1 HIS A 381       2.627   3.336 -44.678  1.00  0.96           C  
ATOM   6137  NE2 HIS A 381       2.534   3.142 -43.377  1.00  0.96           N  
ATOM   6138  H   HIS A 381      -0.277   8.680 -43.991  1.00  0.96           H  
ATOM   6139  HA  HIS A 381      -0.319   6.198 -45.347  1.00  0.96           H  
ATOM   6140 1HB  HIS A 381       1.733   7.200 -44.335  1.00  0.96           H  
ATOM   6141 2HB  HIS A 381       1.088   6.869 -42.734  1.00  0.96           H  
ATOM   6142  HD2 HIS A 381       1.752   4.385 -41.742  1.00  0.96           H  
ATOM   6143  HE1 HIS A 381       3.042   2.631 -45.398  1.00  0.96           H  
ATOM   6144  HE2 HIS A 381       2.837   2.313 -42.879  1.00  0.96           H  
ATOM   6145  N   TYR A 382      -1.602   6.128 -42.312  1.00  1.01           N  
ATOM   6146  CA  TYR A 382      -2.412   5.320 -41.425  1.00  1.01           C  
ATOM   6147  C   TYR A 382      -3.747   4.950 -42.053  1.00  1.01           C  
ATOM   6148  O   TYR A 382      -4.221   3.817 -41.901  1.00  1.01           O  
ATOM   6149  CB  TYR A 382      -2.638   6.044 -40.102  1.00  1.01           C  
ATOM   6150  CG  TYR A 382      -1.371   6.212 -39.323  1.00  1.01           C  
ATOM   6151  CD1 TYR A 382      -0.253   5.544 -39.753  1.00  1.01           C  
ATOM   6152  CD2 TYR A 382      -1.311   7.008 -38.186  1.00  1.01           C  
ATOM   6153  CE1 TYR A 382       0.926   5.658 -39.086  1.00  1.01           C  
ATOM   6154  CE2 TYR A 382      -0.112   7.120 -37.509  1.00  1.01           C  
ATOM   6155  CZ  TYR A 382       1.007   6.442 -37.970  1.00  1.01           C  
ATOM   6156  OH  TYR A 382       2.215   6.538 -37.327  1.00  1.01           O  
ATOM   6157  H   TYR A 382      -1.272   7.040 -41.990  1.00  1.01           H  
ATOM   6158  HA  TYR A 382      -1.875   4.399 -41.238  1.00  1.01           H  
ATOM   6159 1HB  TYR A 382      -3.078   7.025 -40.277  1.00  1.01           H  
ATOM   6160 2HB  TYR A 382      -3.317   5.467 -39.507  1.00  1.01           H  
ATOM   6161  HD1 TYR A 382      -0.311   4.925 -40.641  1.00  1.01           H  
ATOM   6162  HD2 TYR A 382      -2.195   7.537 -37.837  1.00  1.01           H  
ATOM   6163  HE1 TYR A 382       1.804   5.126 -39.444  1.00  1.01           H  
ATOM   6164  HE2 TYR A 382      -0.046   7.737 -36.626  1.00  1.01           H  
ATOM   6165  HH  TYR A 382       2.861   5.990 -37.780  1.00  1.01           H  
ATOM   6166  N   CYS A 383      -4.348   5.918 -42.759  1.00  1.09           N  
ATOM   6167  CA  CYS A 383      -5.631   5.758 -43.433  1.00  1.09           C  
ATOM   6168  C   CYS A 383      -5.565   4.783 -44.609  1.00  1.09           C  
ATOM   6169  O   CYS A 383      -6.523   4.049 -44.892  1.00  1.09           O  
ATOM   6170  CB  CYS A 383      -6.057   7.096 -43.987  1.00  1.09           C  
ATOM   6171  SG  CYS A 383      -6.395   8.272 -42.780  1.00  1.09           S  
ATOM   6172  H   CYS A 383      -3.891   6.832 -42.809  1.00  1.09           H  
ATOM   6173  HA  CYS A 383      -6.360   5.402 -42.710  1.00  1.09           H  
ATOM   6174 1HB  CYS A 383      -5.301   7.489 -44.659  1.00  1.09           H  
ATOM   6175 2HB  CYS A 383      -6.936   6.962 -44.539  1.00  1.09           H  
ATOM   6176  HG  CYS A 383      -5.101   8.458 -42.422  1.00  1.09           H  
ATOM   6177  N   GLU A 384      -4.422   4.785 -45.297  1.00  1.18           N  
ATOM   6178  CA  GLU A 384      -4.188   3.937 -46.459  1.00  1.18           C  
ATOM   6179  C   GLU A 384      -3.575   2.576 -46.091  1.00  1.18           C  
ATOM   6180  O   GLU A 384      -3.679   1.605 -46.848  1.00  1.18           O  
ATOM   6181  CB  GLU A 384      -3.300   4.694 -47.453  1.00  1.18           C  
ATOM   6182  CG  GLU A 384      -3.974   5.952 -48.016  1.00  1.18           C  
ATOM   6183  CD  GLU A 384      -3.112   6.761 -48.943  1.00  1.18           C  
ATOM   6184  OE1 GLU A 384      -1.988   6.383 -49.155  1.00  1.18           O  
ATOM   6185  OE2 GLU A 384      -3.577   7.769 -49.435  1.00  1.18           O  
ATOM   6186  H   GLU A 384      -3.692   5.445 -45.022  1.00  1.18           H  
ATOM   6187  HA  GLU A 384      -5.147   3.751 -46.940  1.00  1.18           H  
ATOM   6188 1HB  GLU A 384      -2.377   5.000 -46.951  1.00  1.18           H  
ATOM   6189 2HB  GLU A 384      -3.029   4.043 -48.279  1.00  1.18           H  
ATOM   6190 1HG  GLU A 384      -4.863   5.637 -48.547  1.00  1.18           H  
ATOM   6191 2HG  GLU A 384      -4.293   6.580 -47.185  1.00  1.18           H  
ATOM   6192  N   ASN A 385      -2.970   2.475 -44.910  1.00  1.25           N  
ATOM   6193  CA  ASN A 385      -2.289   1.250 -44.505  1.00  1.25           C  
ATOM   6194  C   ASN A 385      -3.198   0.125 -44.067  1.00  1.25           C  
ATOM   6195  O   ASN A 385      -3.267  -0.254 -42.894  1.00  1.25           O  
ATOM   6196  CB  ASN A 385      -1.299   1.504 -43.415  1.00  1.25           C  
ATOM   6197  CG  ASN A 385      -0.496   0.288 -43.104  1.00  1.25           C  
ATOM   6198  OD1 ASN A 385      -0.564  -0.746 -43.824  1.00  1.25           O  
ATOM   6199  ND2 ASN A 385       0.262   0.401 -42.041  1.00  1.25           N  
ATOM   6200  H   ASN A 385      -2.901   3.293 -44.310  1.00  1.25           H  
ATOM   6201  HA  ASN A 385      -1.738   0.882 -45.370  1.00  1.25           H  
ATOM   6202 1HB  ASN A 385      -0.622   2.304 -43.709  1.00  1.25           H  
ATOM   6203 2HB  ASN A 385      -1.827   1.832 -42.530  1.00  1.25           H  
ATOM   6204 1HD2 ASN A 385       0.869  -0.339 -41.701  1.00  1.25           H  
ATOM   6205 2HD2 ASN A 385       0.213   1.252 -41.500  1.00  1.25           H  
ATOM   6206  N   ILE A 386      -3.781  -0.503 -45.055  1.00  1.27           N  
ATOM   6207  CA  ILE A 386      -4.681  -1.627 -44.904  1.00  1.27           C  
ATOM   6208  C   ILE A 386      -4.036  -2.876 -44.287  1.00  1.27           C  
ATOM   6209  O   ILE A 386      -4.727  -3.866 -44.051  1.00  1.27           O  
ATOM   6210  CB  ILE A 386      -5.338  -2.008 -46.229  1.00  1.27           C  
ATOM   6211  CG1 ILE A 386      -6.185  -0.851 -46.759  1.00  1.27           C  
ATOM   6212  CG2 ILE A 386      -6.170  -3.233 -46.027  1.00  1.27           C  
ATOM   6213  CD1 ILE A 386      -7.294  -0.418 -45.818  1.00  1.27           C  
ATOM   6214  H   ILE A 386      -3.645  -0.091 -45.982  1.00  1.27           H  
ATOM   6215  HA  ILE A 386      -5.483  -1.306 -44.238  1.00  1.27           H  
ATOM   6216  HB  ILE A 386      -4.563  -2.214 -46.968  1.00  1.27           H  
ATOM   6217 1HG1 ILE A 386      -5.544   0.002 -46.939  1.00  1.27           H  
ATOM   6218 2HG1 ILE A 386      -6.639  -1.154 -47.702  1.00  1.27           H  
ATOM   6219 1HG2 ILE A 386      -6.632  -3.526 -46.965  1.00  1.27           H  
ATOM   6220 2HG2 ILE A 386      -5.534  -4.028 -45.669  1.00  1.27           H  
ATOM   6221 3HG2 ILE A 386      -6.944  -3.026 -45.287  1.00  1.27           H  
ATOM   6222 1HD1 ILE A 386      -7.850   0.405 -46.265  1.00  1.27           H  
ATOM   6223 2HD1 ILE A 386      -7.967  -1.257 -45.634  1.00  1.27           H  
ATOM   6224 3HD1 ILE A 386      -6.861  -0.091 -44.872  1.00  1.27           H  
ATOM   6225  N   THR A 387      -2.707  -2.897 -44.116  1.00  1.24           N  
ATOM   6226  CA  THR A 387      -2.077  -4.093 -43.587  1.00  1.24           C  
ATOM   6227  C   THR A 387      -1.976  -4.106 -42.060  1.00  1.24           C  
ATOM   6228  O   THR A 387      -1.633  -5.139 -41.481  1.00  1.24           O  
ATOM   6229  CB  THR A 387      -0.687  -4.296 -44.195  1.00  1.24           C  
ATOM   6230  OG1 THR A 387       0.240  -3.284 -43.755  1.00  1.24           O  
ATOM   6231  CG2 THR A 387      -0.838  -4.165 -45.659  1.00  1.24           C  
ATOM   6232  H   THR A 387      -2.127  -2.068 -44.289  1.00  1.24           H  
ATOM   6233  HA  THR A 387      -2.694  -4.948 -43.880  1.00  1.24           H  
ATOM   6234  HB  THR A 387      -0.303  -5.282 -43.937  1.00  1.24           H  
ATOM   6235  HG1 THR A 387      -0.166  -2.403 -43.770  1.00  1.24           H  
ATOM   6236 1HG2 THR A 387       0.121  -4.313 -46.148  1.00  1.24           H  
ATOM   6237 2HG2 THR A 387      -1.536  -4.907 -45.975  1.00  1.24           H  
ATOM   6238 3HG2 THR A 387      -1.224  -3.176 -45.904  1.00  1.24           H  
ATOM   6239  N   GLU A 388      -2.246  -2.973 -41.406  1.00  1.16           N  
ATOM   6240  CA  GLU A 388      -2.122  -2.925 -39.952  1.00  1.16           C  
ATOM   6241  C   GLU A 388      -3.353  -2.339 -39.291  1.00  1.16           C  
ATOM   6242  O   GLU A 388      -3.960  -1.391 -39.783  1.00  1.16           O  
ATOM   6243  CB  GLU A 388      -0.881  -2.126 -39.534  1.00  1.16           C  
ATOM   6244  CG  GLU A 388       0.452  -2.778 -39.941  1.00  1.16           C  
ATOM   6245  CD  GLU A 388       1.671  -1.999 -39.527  1.00  1.16           C  
ATOM   6246  OE1 GLU A 388       1.915  -0.965 -40.104  1.00  1.16           O  
ATOM   6247  OE2 GLU A 388       2.358  -2.435 -38.630  1.00  1.16           O  
ATOM   6248  H   GLU A 388      -2.548  -2.145 -41.924  1.00  1.16           H  
ATOM   6249  HA  GLU A 388      -2.007  -3.942 -39.579  1.00  1.16           H  
ATOM   6250 1HB  GLU A 388      -0.924  -1.139 -39.985  1.00  1.16           H  
ATOM   6251 2HB  GLU A 388      -0.881  -1.989 -38.454  1.00  1.16           H  
ATOM   6252 1HG  GLU A 388       0.502  -3.774 -39.504  1.00  1.16           H  
ATOM   6253 2HG  GLU A 388       0.463  -2.886 -41.022  1.00  1.16           H  
ATOM   6254  N   CYS A 389      -3.698  -2.865 -38.131  1.00  1.06           N  
ATOM   6255  CA  CYS A 389      -4.842  -2.312 -37.419  1.00  1.06           C  
ATOM   6256  C   CYS A 389      -4.610  -0.858 -37.093  1.00  1.06           C  
ATOM   6257  O   CYS A 389      -3.521  -0.476 -36.638  1.00  1.06           O  
ATOM   6258  CB  CYS A 389      -5.140  -3.084 -36.142  1.00  1.06           C  
ATOM   6259  SG  CYS A 389      -6.646  -2.491 -35.278  1.00  1.06           S  
ATOM   6260  H   CYS A 389      -3.190  -3.643 -37.742  1.00  1.06           H  
ATOM   6261  HA  CYS A 389      -5.709  -2.382 -38.074  1.00  1.06           H  
ATOM   6262 1HB  CYS A 389      -5.258  -4.136 -36.363  1.00  1.06           H  
ATOM   6263 2HB  CYS A 389      -4.304  -2.990 -35.452  1.00  1.06           H  
ATOM   6264  N   ARG A 390      -5.606  -0.024 -37.301  1.00  0.96           N  
ATOM   6265  CA  ARG A 390      -5.424   1.379 -37.008  1.00  0.96           C  
ATOM   6266  C   ARG A 390      -4.974   1.591 -35.568  1.00  0.96           C  
ATOM   6267  O   ARG A 390      -4.135   2.448 -35.292  1.00  0.96           O  
ATOM   6268  CB  ARG A 390      -6.691   2.149 -37.283  1.00  0.96           C  
ATOM   6269  CG  ARG A 390      -6.566   3.610 -36.986  1.00  0.96           C  
ATOM   6270  CD  ARG A 390      -5.448   4.151 -37.789  1.00  0.96           C  
ATOM   6271  NE  ARG A 390      -5.247   5.547 -37.617  1.00  0.96           N  
ATOM   6272  CZ  ARG A 390      -5.806   6.460 -38.386  1.00  0.96           C  
ATOM   6273  NH1 ARG A 390      -6.599   6.065 -39.347  1.00  0.96           N  
ATOM   6274  NH2 ARG A 390      -5.544   7.711 -38.180  1.00  0.96           N  
ATOM   6275  H   ARG A 390      -6.484  -0.366 -37.677  1.00  0.96           H  
ATOM   6276  HA  ARG A 390      -4.650   1.767 -37.665  1.00  0.96           H  
ATOM   6277 1HB  ARG A 390      -6.977   2.035 -38.330  1.00  0.96           H  
ATOM   6278 2HB  ARG A 390      -7.501   1.749 -36.673  1.00  0.96           H  
ATOM   6279 1HG  ARG A 390      -7.489   4.130 -37.248  1.00  0.96           H  
ATOM   6280 2HG  ARG A 390      -6.350   3.750 -35.929  1.00  0.96           H  
ATOM   6281 1HD  ARG A 390      -4.529   3.646 -37.497  1.00  0.96           H  
ATOM   6282 2HD  ARG A 390      -5.638   3.964 -38.846  1.00  0.96           H  
ATOM   6283  HE  ARG A 390      -4.632   5.857 -36.879  1.00  0.96           H  
ATOM   6284 1HH1 ARG A 390      -6.747   5.069 -39.462  1.00  0.96           H  
ATOM   6285 2HH1 ARG A 390      -7.041   6.728 -39.969  1.00  0.96           H  
ATOM   6286 1HH2 ARG A 390      -4.922   7.985 -37.434  1.00  0.96           H  
ATOM   6287 2HH2 ARG A 390      -5.961   8.406 -38.758  1.00  0.96           H  
ATOM   6288  N   ARG A 391      -5.516   0.800 -34.649  1.00  0.90           N  
ATOM   6289  CA  ARG A 391      -5.157   0.922 -33.248  1.00  0.90           C  
ATOM   6290  C   ARG A 391      -3.640   0.797 -33.042  1.00  0.90           C  
ATOM   6291  O   ARG A 391      -3.037   1.650 -32.382  1.00  0.90           O  
ATOM   6292  CB  ARG A 391      -5.897  -0.141 -32.456  1.00  0.90           C  
ATOM   6293  CG  ARG A 391      -5.717  -0.115 -30.956  1.00  0.90           C  
ATOM   6294  CD  ARG A 391      -6.531  -1.188 -30.327  1.00  0.90           C  
ATOM   6295  NE  ARG A 391      -7.964  -0.948 -30.501  1.00  0.90           N  
ATOM   6296  CZ  ARG A 391      -8.888  -1.909 -30.717  1.00  0.90           C  
ATOM   6297  NH1 ARG A 391      -8.530  -3.161 -30.803  1.00  0.90           N  
ATOM   6298  NH2 ARG A 391     -10.164  -1.600 -30.855  1.00  0.90           N  
ATOM   6299  H   ARG A 391      -6.186   0.098 -34.933  1.00  0.90           H  
ATOM   6300  HA  ARG A 391      -5.475   1.904 -32.897  1.00  0.90           H  
ATOM   6301 1HB  ARG A 391      -6.964  -0.074 -32.668  1.00  0.90           H  
ATOM   6302 2HB  ARG A 391      -5.563  -1.121 -32.788  1.00  0.90           H  
ATOM   6303 1HG  ARG A 391      -4.670  -0.288 -30.709  1.00  0.90           H  
ATOM   6304 2HG  ARG A 391      -6.036   0.850 -30.559  1.00  0.90           H  
ATOM   6305 1HD  ARG A 391      -6.287  -2.143 -30.791  1.00  0.90           H  
ATOM   6306 2HD  ARG A 391      -6.318  -1.234 -29.259  1.00  0.90           H  
ATOM   6307  HE  ARG A 391      -8.296   0.009 -30.440  1.00  0.90           H  
ATOM   6308 1HH1 ARG A 391      -7.561  -3.421 -30.711  1.00  0.90           H  
ATOM   6309 2HH1 ARG A 391      -9.244  -3.859 -30.960  1.00  0.90           H  
ATOM   6310 1HH2 ARG A 391     -10.487  -0.625 -30.815  1.00  0.90           H  
ATOM   6311 2HH2 ARG A 391     -10.862  -2.336 -31.036  1.00  0.90           H  
ATOM   6312  N   ILE A 392      -3.007  -0.242 -33.616  1.00  0.86           N  
ATOM   6313  CA  ILE A 392      -1.559  -0.382 -33.443  1.00  0.86           C  
ATOM   6314  C   ILE A 392      -0.778   0.733 -34.112  1.00  0.86           C  
ATOM   6315  O   ILE A 392       0.266   1.154 -33.606  1.00  0.86           O  
ATOM   6316  CB  ILE A 392      -0.981  -1.753 -33.891  1.00  0.86           C  
ATOM   6317  CG1 ILE A 392       0.490  -1.825 -33.409  1.00  0.86           C  
ATOM   6318  CG2 ILE A 392      -1.067  -2.015 -35.384  1.00  0.86           C  
ATOM   6319  CD1 ILE A 392       0.662  -1.873 -31.910  1.00  0.86           C  
ATOM   6320  H   ILE A 392      -3.522  -0.904 -34.178  1.00  0.86           H  
ATOM   6321  HA  ILE A 392      -1.351  -0.320 -32.384  1.00  0.86           H  
ATOM   6322  HB  ILE A 392      -1.527  -2.538 -33.371  1.00  0.86           H  
ATOM   6323 1HG1 ILE A 392       0.975  -2.692 -33.850  1.00  0.86           H  
ATOM   6324 2HG1 ILE A 392       0.999  -0.929 -33.772  1.00  0.86           H  
ATOM   6325 1HG2 ILE A 392      -0.643  -2.993 -35.600  1.00  0.86           H  
ATOM   6326 2HG2 ILE A 392      -2.081  -2.005 -35.680  1.00  0.86           H  
ATOM   6327 3HG2 ILE A 392      -0.513  -1.261 -35.937  1.00  0.86           H  
ATOM   6328 1HD1 ILE A 392       1.722  -1.896 -31.668  1.00  0.86           H  
ATOM   6329 2HD1 ILE A 392       0.204  -0.998 -31.453  1.00  0.86           H  
ATOM   6330 3HD1 ILE A 392       0.202  -2.769 -31.536  1.00  0.86           H  
ATOM   6331  N   GLN A 393      -1.278   1.254 -35.230  1.00  0.85           N  
ATOM   6332  CA  GLN A 393      -0.528   2.319 -35.871  1.00  0.85           C  
ATOM   6333  C   GLN A 393      -0.534   3.582 -35.013  1.00  0.85           C  
ATOM   6334  O   GLN A 393       0.495   4.256 -34.878  1.00  0.85           O  
ATOM   6335  CB  GLN A 393      -1.100   2.641 -37.236  1.00  0.85           C  
ATOM   6336  CG  GLN A 393      -0.941   1.552 -38.273  1.00  0.85           C  
ATOM   6337  CD  GLN A 393      -1.452   2.037 -39.576  1.00  0.85           C  
ATOM   6338  OE1 GLN A 393      -0.632   2.503 -40.378  1.00  0.85           O  
ATOM   6339  NE2 GLN A 393      -2.772   1.968 -39.796  1.00  0.85           N  
ATOM   6340  H   GLN A 393      -2.142   0.884 -35.638  1.00  0.85           H  
ATOM   6341  HA  GLN A 393       0.504   1.993 -35.990  1.00  0.85           H  
ATOM   6342 1HB  GLN A 393      -2.165   2.847 -37.137  1.00  0.85           H  
ATOM   6343 2HB  GLN A 393      -0.633   3.541 -37.615  1.00  0.85           H  
ATOM   6344 1HG  GLN A 393       0.112   1.284 -38.379  1.00  0.85           H  
ATOM   6345 2HG  GLN A 393      -1.528   0.679 -37.970  1.00  0.85           H  
ATOM   6346 1HE2 GLN A 393      -3.205   2.343 -40.653  1.00  0.85           H  
ATOM   6347 2HE2 GLN A 393      -3.360   1.559 -39.102  1.00  0.85           H  
ATOM   6348  N   LEU A 394      -1.678   3.876 -34.387  1.00  0.86           N  
ATOM   6349  CA  LEU A 394      -1.778   5.043 -33.525  1.00  0.86           C  
ATOM   6350  C   LEU A 394      -0.883   4.870 -32.309  1.00  0.86           C  
ATOM   6351  O   LEU A 394      -0.111   5.762 -31.953  1.00  0.86           O  
ATOM   6352  CB  LEU A 394      -3.239   5.234 -33.102  1.00  0.86           C  
ATOM   6353  CG  LEU A 394      -4.175   5.681 -34.217  1.00  0.86           C  
ATOM   6354  CD1 LEU A 394      -5.628   5.638 -33.739  1.00  0.86           C  
ATOM   6355  CD2 LEU A 394      -3.777   7.087 -34.642  1.00  0.86           C  
ATOM   6356  H   LEU A 394      -2.499   3.284 -34.536  1.00  0.86           H  
ATOM   6357  HA  LEU A 394      -1.447   5.919 -34.082  1.00  0.86           H  
ATOM   6358 1HB  LEU A 394      -3.611   4.278 -32.728  1.00  0.86           H  
ATOM   6359 2HB  LEU A 394      -3.289   5.952 -32.306  1.00  0.86           H  
ATOM   6360  HG  LEU A 394      -4.076   5.003 -35.056  1.00  0.86           H  
ATOM   6361 1HD1 LEU A 394      -6.288   5.948 -34.542  1.00  0.86           H  
ATOM   6362 2HD1 LEU A 394      -5.880   4.617 -33.439  1.00  0.86           H  
ATOM   6363 3HD1 LEU A 394      -5.755   6.301 -32.898  1.00  0.86           H  
ATOM   6364 1HD2 LEU A 394      -4.418   7.429 -35.443  1.00  0.86           H  
ATOM   6365 2HD2 LEU A 394      -3.871   7.766 -33.791  1.00  0.86           H  
ATOM   6366 3HD2 LEU A 394      -2.740   7.074 -34.984  1.00  0.86           H  
ATOM   6367  N   LEU A 395      -0.886   3.672 -31.748  1.00  0.88           N  
ATOM   6368  CA  LEU A 395      -0.046   3.389 -30.604  1.00  0.88           C  
ATOM   6369  C   LEU A 395       1.426   3.575 -30.917  1.00  0.88           C  
ATOM   6370  O   LEU A 395       2.147   4.249 -30.170  1.00  0.88           O  
ATOM   6371  CB  LEU A 395      -0.340   1.964 -30.170  1.00  0.88           C  
ATOM   6372  CG  LEU A 395      -1.622   1.791 -29.443  1.00  0.88           C  
ATOM   6373  CD1 LEU A 395      -1.988   0.352 -29.333  1.00  0.88           C  
ATOM   6374  CD2 LEU A 395      -1.395   2.333 -28.079  1.00  0.88           C  
ATOM   6375  H   LEU A 395      -1.523   2.950 -32.092  1.00  0.88           H  
ATOM   6376  HA  LEU A 395      -0.317   4.071 -29.801  1.00  0.88           H  
ATOM   6377 1HB  LEU A 395      -0.393   1.357 -31.059  1.00  0.88           H  
ATOM   6378 2HB  LEU A 395       0.450   1.597 -29.572  1.00  0.88           H  
ATOM   6379  HG  LEU A 395      -2.424   2.328 -29.947  1.00  0.88           H  
ATOM   6380 1HD1 LEU A 395      -2.899   0.258 -28.778  1.00  0.88           H  
ATOM   6381 2HD1 LEU A 395      -2.129  -0.066 -30.313  1.00  0.88           H  
ATOM   6382 3HD1 LEU A 395      -1.196  -0.161 -28.830  1.00  0.88           H  
ATOM   6383 1HD2 LEU A 395      -2.285   2.219 -27.523  1.00  0.88           H  
ATOM   6384 2HD2 LEU A 395      -0.587   1.774 -27.605  1.00  0.88           H  
ATOM   6385 3HD2 LEU A 395      -1.112   3.374 -28.147  1.00  0.88           H  
ATOM   6386  N   ALA A 396       1.857   3.068 -32.071  1.00  0.91           N  
ATOM   6387  CA  ALA A 396       3.241   3.227 -32.472  1.00  0.91           C  
ATOM   6388  C   ALA A 396       3.597   4.708 -32.621  1.00  0.91           C  
ATOM   6389  O   ALA A 396       4.635   5.154 -32.126  1.00  0.91           O  
ATOM   6390  CB  ALA A 396       3.469   2.493 -33.782  1.00  0.91           C  
ATOM   6391  H   ALA A 396       1.223   2.527 -32.658  1.00  0.91           H  
ATOM   6392  HA  ALA A 396       3.875   2.798 -31.698  1.00  0.91           H  
ATOM   6393 1HB  ALA A 396       4.510   2.589 -34.082  1.00  0.91           H  
ATOM   6394 2HB  ALA A 396       3.220   1.440 -33.650  1.00  0.91           H  
ATOM   6395 3HB  ALA A 396       2.825   2.922 -34.552  1.00  0.91           H  
ATOM   6396  N   TYR A 397       2.693   5.489 -33.218  1.00  0.98           N  
ATOM   6397  CA  TYR A 397       2.881   6.928 -33.416  1.00  0.98           C  
ATOM   6398  C   TYR A 397       3.162   7.636 -32.093  1.00  0.98           C  
ATOM   6399  O   TYR A 397       4.029   8.513 -32.008  1.00  0.98           O  
ATOM   6400  CB  TYR A 397       1.674   7.578 -34.086  1.00  0.98           C  
ATOM   6401  CG  TYR A 397       1.864   9.064 -34.387  1.00  0.98           C  
ATOM   6402  CD1 TYR A 397       2.332   9.546 -35.613  1.00  0.98           C  
ATOM   6403  CD2 TYR A 397       1.593   9.923 -33.406  1.00  0.98           C  
ATOM   6404  CE1 TYR A 397       2.488  10.923 -35.789  1.00  0.98           C  
ATOM   6405  CE2 TYR A 397       1.739  11.263 -33.551  1.00  0.98           C  
ATOM   6406  CZ  TYR A 397       2.183  11.781 -34.730  1.00  0.98           C  
ATOM   6407  OH  TYR A 397       2.323  13.144 -34.843  1.00  0.98           O  
ATOM   6408  H   TYR A 397       1.844   5.064 -33.596  1.00  0.98           H  
ATOM   6409  HA  TYR A 397       3.750   7.071 -34.057  1.00  0.98           H  
ATOM   6410 1HB  TYR A 397       1.443   7.058 -34.996  1.00  0.98           H  
ATOM   6411 2HB  TYR A 397       0.810   7.485 -33.442  1.00  0.98           H  
ATOM   6412  HD1 TYR A 397       2.568   8.863 -36.423  1.00  0.98           H  
ATOM   6413  HD2 TYR A 397       1.266   9.518 -32.498  1.00  0.98           H  
ATOM   6414  HE1 TYR A 397       2.849  11.322 -36.739  1.00  0.98           H  
ATOM   6415  HE2 TYR A 397       1.510  11.919 -32.717  1.00  0.98           H  
ATOM   6416  HH  TYR A 397       2.790  13.382 -35.656  1.00  0.98           H  
ATOM   6417  N   PHE A 398       2.403   7.263 -31.053  1.00  1.07           N  
ATOM   6418  CA  PHE A 398       2.503   7.946 -29.765  1.00  1.07           C  
ATOM   6419  C   PHE A 398       3.611   7.370 -28.873  1.00  1.07           C  
ATOM   6420  O   PHE A 398       3.792   7.819 -27.738  1.00  1.07           O  
ATOM   6421  CB  PHE A 398       1.181   7.833 -28.995  1.00  1.07           C  
ATOM   6422  CG  PHE A 398       0.037   8.430 -29.729  1.00  1.07           C  
ATOM   6423  CD1 PHE A 398      -1.102   7.706 -30.002  1.00  1.07           C  
ATOM   6424  CD2 PHE A 398       0.142   9.665 -30.241  1.00  1.07           C  
ATOM   6425  CE1 PHE A 398      -2.102   8.245 -30.760  1.00  1.07           C  
ATOM   6426  CE2 PHE A 398      -0.840  10.195 -31.017  1.00  1.07           C  
ATOM   6427  CZ  PHE A 398      -1.955   9.498 -31.278  1.00  1.07           C  
ATOM   6428  H   PHE A 398       1.705   6.528 -31.192  1.00  1.07           H  
ATOM   6429  HA  PHE A 398       2.717   9.001 -29.949  1.00  1.07           H  
ATOM   6430 1HB  PHE A 398       0.962   6.779 -28.810  1.00  1.07           H  
ATOM   6431 2HB  PHE A 398       1.278   8.332 -28.040  1.00  1.07           H  
ATOM   6432  HD1 PHE A 398      -1.197   6.694 -29.615  1.00  1.07           H  
ATOM   6433  HD2 PHE A 398       1.047  10.231 -30.054  1.00  1.07           H  
ATOM   6434  HE1 PHE A 398      -2.991   7.669 -30.963  1.00  1.07           H  
ATOM   6435  HE2 PHE A 398      -0.708  11.182 -31.433  1.00  1.07           H  
ATOM   6436  HZ  PHE A 398      -2.719   9.941 -31.906  1.00  1.07           H  
ATOM   6437  N   GLY A 399       4.352   6.375 -29.377  1.00  1.17           N  
ATOM   6438  CA  GLY A 399       5.441   5.755 -28.630  1.00  1.17           C  
ATOM   6439  C   GLY A 399       5.008   4.732 -27.579  1.00  1.17           C  
ATOM   6440  O   GLY A 399       5.796   4.406 -26.687  1.00  1.17           O  
ATOM   6441  H   GLY A 399       4.189   6.043 -30.329  1.00  1.17           H  
ATOM   6442 1HA  GLY A 399       6.104   5.265 -29.344  1.00  1.17           H  
ATOM   6443 2HA  GLY A 399       6.029   6.527 -28.152  1.00  1.17           H  
ATOM   6444  N   GLU A 400       3.767   4.250 -27.667  1.00  1.28           N  
ATOM   6445  CA  GLU A 400       3.245   3.277 -26.709  1.00  1.28           C  
ATOM   6446  C   GLU A 400       3.096   1.915 -27.362  1.00  1.28           C  
ATOM   6447  O   GLU A 400       2.060   1.605 -27.932  1.00  1.28           O  
ATOM   6448  CB  GLU A 400       1.894   3.749 -26.142  1.00  1.28           C  
ATOM   6449  CG  GLU A 400       1.971   4.907 -25.119  1.00  1.28           C  
ATOM   6450  CD  GLU A 400       2.480   4.473 -23.743  1.00  1.28           C  
ATOM   6451  OE1 GLU A 400       2.273   3.335 -23.407  1.00  1.28           O  
ATOM   6452  OE2 GLU A 400       3.076   5.270 -23.043  1.00  1.28           O  
ATOM   6453  H   GLU A 400       3.179   4.526 -28.453  1.00  1.28           H  
ATOM   6454  HA  GLU A 400       3.951   3.179 -25.886  1.00  1.28           H  
ATOM   6455 1HB  GLU A 400       1.260   4.085 -26.968  1.00  1.28           H  
ATOM   6456 2HB  GLU A 400       1.386   2.911 -25.665  1.00  1.28           H  
ATOM   6457 1HG  GLU A 400       2.611   5.700 -25.512  1.00  1.28           H  
ATOM   6458 2HG  GLU A 400       0.976   5.308 -24.990  1.00  1.28           H  
ATOM   6459  N   ASN A 401       4.120   1.083 -27.249  1.00  1.37           N  
ATOM   6460  CA  ASN A 401       4.837  -0.152 -27.513  1.00  1.37           C  
ATOM   6461  C   ASN A 401       4.393  -1.259 -26.558  1.00  1.37           C  
ATOM   6462  O   ASN A 401       3.968  -0.990 -25.438  1.00  1.37           O  
ATOM   6463  CB  ASN A 401       6.329   0.102 -27.424  1.00  1.37           C  
ATOM   6464  CG  ASN A 401       6.811   1.013 -28.539  1.00  1.37           C  
ATOM   6465  OD1 ASN A 401       6.470   0.811 -29.712  1.00  1.37           O  
ATOM   6466  ND2 ASN A 401       7.582   2.013 -28.192  1.00  1.37           N  
ATOM   6467  H   ASN A 401       3.450   0.560 -27.787  1.00  1.37           H  
ATOM   6468  HA  ASN A 401       4.600  -0.480 -28.526  1.00  1.37           H  
ATOM   6469 1HB  ASN A 401       6.564   0.567 -26.465  1.00  1.37           H  
ATOM   6470 2HB  ASN A 401       6.871  -0.842 -27.475  1.00  1.37           H  
ATOM   6471 1HD2 ASN A 401       7.924   2.646 -28.886  1.00  1.37           H  
ATOM   6472 2HD2 ASN A 401       7.828   2.148 -27.231  1.00  1.37           H  
ATOM   6473  N   GLY A 402       4.497  -2.505 -27.010  1.00  1.42           N  
ATOM   6474  CA  GLY A 402       4.161  -3.683 -26.200  1.00  1.42           C  
ATOM   6475  C   GLY A 402       2.741  -4.205 -26.459  1.00  1.42           C  
ATOM   6476  O   GLY A 402       2.407  -5.329 -26.087  1.00  1.42           O  
ATOM   6477  H   GLY A 402       4.841  -2.657 -27.949  1.00  1.42           H  
ATOM   6478 1HA  GLY A 402       4.878  -4.475 -26.409  1.00  1.42           H  
ATOM   6479 2HA  GLY A 402       4.269  -3.434 -25.145  1.00  1.42           H  
ATOM   6480  N   PHE A 403       1.908  -3.391 -27.103  1.00  1.41           N  
ATOM   6481  CA  PHE A 403       0.549  -3.802 -27.442  1.00  1.41           C  
ATOM   6482  C   PHE A 403       0.615  -4.875 -28.495  1.00  1.41           C  
ATOM   6483  O   PHE A 403       1.394  -4.758 -29.441  1.00  1.41           O  
ATOM   6484  CB  PHE A 403      -0.298  -2.639 -27.957  1.00  1.41           C  
ATOM   6485  CG  PHE A 403      -1.749  -3.025 -28.278  1.00  1.41           C  
ATOM   6486  CD1 PHE A 403      -2.655  -3.239 -27.263  1.00  1.41           C  
ATOM   6487  CD2 PHE A 403      -2.202  -3.154 -29.589  1.00  1.41           C  
ATOM   6488  CE1 PHE A 403      -3.964  -3.574 -27.544  1.00  1.41           C  
ATOM   6489  CE2 PHE A 403      -3.504  -3.482 -29.865  1.00  1.41           C  
ATOM   6490  CZ  PHE A 403      -4.385  -3.688 -28.838  1.00  1.41           C  
ATOM   6491  H   PHE A 403       2.231  -2.474 -27.362  1.00  1.41           H  
ATOM   6492  HA  PHE A 403       0.074  -4.220 -26.553  1.00  1.41           H  
ATOM   6493 1HB  PHE A 403      -0.312  -1.843 -27.212  1.00  1.41           H  
ATOM   6494 2HB  PHE A 403       0.155  -2.236 -28.860  1.00  1.41           H  
ATOM   6495  HD1 PHE A 403      -2.328  -3.143 -26.229  1.00  1.41           H  
ATOM   6496  HD2 PHE A 403      -1.528  -2.993 -30.392  1.00  1.41           H  
ATOM   6497  HE1 PHE A 403      -4.666  -3.744 -26.731  1.00  1.41           H  
ATOM   6498  HE2 PHE A 403      -3.838  -3.579 -30.895  1.00  1.41           H  
ATOM   6499  HZ  PHE A 403      -5.416  -3.944 -29.045  1.00  1.41           H  
ATOM   6500  N   ASN A 404      -0.166  -5.929 -28.326  1.00  1.35           N  
ATOM   6501  CA  ASN A 404      -0.201  -6.997 -29.303  1.00  1.35           C  
ATOM   6502  C   ASN A 404      -1.400  -6.802 -30.236  1.00  1.35           C  
ATOM   6503  O   ASN A 404      -2.536  -6.963 -29.780  1.00  1.35           O  
ATOM   6504  CB  ASN A 404      -0.277  -8.357 -28.649  1.00  1.35           C  
ATOM   6505  CG  ASN A 404      -0.112  -9.496 -29.663  1.00  1.35           C  
ATOM   6506  OD1 ASN A 404      -0.489  -9.425 -30.842  1.00  1.35           O  
ATOM   6507  ND2 ASN A 404       0.469 -10.575 -29.196  1.00  1.35           N  
ATOM   6508  H   ASN A 404      -0.758  -5.975 -27.508  1.00  1.35           H  
ATOM   6509  HA  ASN A 404       0.726  -6.975 -29.861  1.00  1.35           H  
ATOM   6510 1HB  ASN A 404       0.504  -8.442 -27.887  1.00  1.35           H  
ATOM   6511 2HB  ASN A 404      -1.239  -8.463 -28.148  1.00  1.35           H  
ATOM   6512 1HD2 ASN A 404       0.615 -11.365 -29.800  1.00  1.35           H  
ATOM   6513 2HD2 ASN A 404       0.768 -10.611 -28.243  1.00  1.35           H  
ATOM   6514  N   PRO A 405      -1.208  -6.474 -31.531  1.00  1.27           N  
ATOM   6515  CA  PRO A 405      -2.245  -6.232 -32.517  1.00  1.27           C  
ATOM   6516  C   PRO A 405      -3.306  -7.323 -32.547  1.00  1.27           C  
ATOM   6517  O   PRO A 405      -4.465  -7.032 -32.826  1.00  1.27           O  
ATOM   6518  CB  PRO A 405      -1.462  -6.218 -33.831  1.00  1.27           C  
ATOM   6519  CG  PRO A 405      -0.109  -5.727 -33.444  1.00  1.27           C  
ATOM   6520  CD  PRO A 405       0.159  -6.340 -32.095  1.00  1.27           C  
ATOM   6521  HA  PRO A 405      -2.703  -5.253 -32.322  1.00  1.27           H  
ATOM   6522 1HB  PRO A 405      -1.444  -7.233 -34.265  1.00  1.27           H  
ATOM   6523 2HB  PRO A 405      -1.964  -5.565 -34.562  1.00  1.27           H  
ATOM   6524 1HG  PRO A 405       0.636  -6.007 -34.200  1.00  1.27           H  
ATOM   6525 2HG  PRO A 405      -0.121  -4.648 -33.398  1.00  1.27           H  
ATOM   6526 1HD  PRO A 405       0.650  -7.322 -32.194  1.00  1.27           H  
ATOM   6527 2HD  PRO A 405       0.755  -5.621 -31.545  1.00  1.27           H  
ATOM   6528  N   ASP A 406      -2.935  -8.571 -32.184  1.00  1.19           N  
ATOM   6529  CA  ASP A 406      -3.860  -9.708 -32.210  1.00  1.19           C  
ATOM   6530  C   ASP A 406      -5.086  -9.474 -31.349  1.00  1.19           C  
ATOM   6531  O   ASP A 406      -6.097 -10.148 -31.532  1.00  1.19           O  
ATOM   6532  CB  ASP A 406      -3.197 -11.006 -31.746  1.00  1.19           C  
ATOM   6533  CG  ASP A 406      -2.196 -11.606 -32.753  1.00  1.19           C  
ATOM   6534  OD1 ASP A 406      -2.169 -11.173 -33.887  1.00  1.19           O  
ATOM   6535  OD2 ASP A 406      -1.484 -12.512 -32.375  1.00  1.19           O  
ATOM   6536  H   ASP A 406      -1.978  -8.753 -31.886  1.00  1.19           H  
ATOM   6537  HA  ASP A 406      -4.194  -9.847 -33.237  1.00  1.19           H  
ATOM   6538 1HB  ASP A 406      -2.686 -10.830 -30.802  1.00  1.19           H  
ATOM   6539 2HB  ASP A 406      -3.971 -11.745 -31.561  1.00  1.19           H  
ATOM   6540  N   PHE A 407      -5.014  -8.537 -30.411  1.00  1.11           N  
ATOM   6541  CA  PHE A 407      -6.152  -8.201 -29.576  1.00  1.11           C  
ATOM   6542  C   PHE A 407      -7.406  -7.994 -30.437  1.00  1.11           C  
ATOM   6543  O   PHE A 407      -8.504  -8.418 -30.064  1.00  1.11           O  
ATOM   6544  CB  PHE A 407      -5.894  -6.920 -28.800  1.00  1.11           C  
ATOM   6545  CG  PHE A 407      -7.074  -6.523 -27.957  1.00  1.11           C  
ATOM   6546  CD1 PHE A 407      -7.251  -7.016 -26.680  1.00  1.11           C  
ATOM   6547  CD2 PHE A 407      -8.038  -5.692 -28.479  1.00  1.11           C  
ATOM   6548  CE1 PHE A 407      -8.377  -6.678 -25.951  1.00  1.11           C  
ATOM   6549  CE2 PHE A 407      -9.156  -5.353 -27.761  1.00  1.11           C  
ATOM   6550  CZ  PHE A 407      -9.329  -5.854 -26.498  1.00  1.11           C  
ATOM   6551  H   PHE A 407      -4.148  -8.006 -30.291  1.00  1.11           H  
ATOM   6552  HA  PHE A 407      -6.328  -9.016 -28.878  1.00  1.11           H  
ATOM   6553 1HB  PHE A 407      -5.016  -7.033 -28.161  1.00  1.11           H  
ATOM   6554 2HB  PHE A 407      -5.688  -6.131 -29.507  1.00  1.11           H  
ATOM   6555  HD1 PHE A 407      -6.503  -7.683 -26.255  1.00  1.11           H  
ATOM   6556  HD2 PHE A 407      -7.901  -5.320 -29.479  1.00  1.11           H  
ATOM   6557  HE1 PHE A 407      -8.513  -7.076 -24.946  1.00  1.11           H  
ATOM   6558  HE2 PHE A 407      -9.910  -4.693 -28.193  1.00  1.11           H  
ATOM   6559  HZ  PHE A 407     -10.216  -5.597 -25.927  1.00  1.11           H  
ATOM   6560  N   CYS A 408      -7.249  -7.310 -31.588  1.00  1.06           N  
ATOM   6561  CA  CYS A 408      -8.352  -6.955 -32.461  1.00  1.06           C  
ATOM   6562  C   CYS A 408      -8.966  -8.169 -33.160  1.00  1.06           C  
ATOM   6563  O   CYS A 408     -10.008  -8.065 -33.798  1.00  1.06           O  
ATOM   6564  CB  CYS A 408      -7.890  -5.966 -33.539  1.00  1.06           C  
ATOM   6565  SG  CYS A 408      -6.791  -6.715 -34.761  1.00  1.06           S  
ATOM   6566  H   CYS A 408      -6.300  -7.060 -31.869  1.00  1.06           H  
ATOM   6567  HA  CYS A 408      -9.128  -6.475 -31.861  1.00  1.06           H  
ATOM   6568 1HB  CYS A 408      -8.748  -5.556 -34.061  1.00  1.06           H  
ATOM   6569 2HB  CYS A 408      -7.360  -5.137 -33.071  1.00  1.06           H  
ATOM   6570  N   LYS A 409      -8.300  -9.323 -33.074  1.00  1.01           N  
ATOM   6571  CA  LYS A 409      -8.775 -10.561 -33.670  1.00  1.01           C  
ATOM   6572  C   LYS A 409      -9.261 -11.492 -32.556  1.00  1.01           C  
ATOM   6573  O   LYS A 409     -10.213 -12.253 -32.738  1.00  1.01           O  
ATOM   6574  CB  LYS A 409      -7.651 -11.191 -34.494  1.00  1.01           C  
ATOM   6575  CG  LYS A 409      -7.244 -10.323 -35.670  1.00  1.01           C  
ATOM   6576  CD  LYS A 409      -6.133 -10.900 -36.493  1.00  1.01           C  
ATOM   6577  CE  LYS A 409      -5.770  -9.942 -37.624  1.00  1.01           C  
ATOM   6578  NZ  LYS A 409      -4.616 -10.434 -38.419  1.00  1.01           N  
ATOM   6579  H   LYS A 409      -7.437  -9.358 -32.548  1.00  1.01           H  
ATOM   6580  HA  LYS A 409      -9.618 -10.342 -34.325  1.00  1.01           H  
ATOM   6581 1HB  LYS A 409      -6.772 -11.338 -33.859  1.00  1.01           H  
ATOM   6582 2HB  LYS A 409      -7.963 -12.165 -34.868  1.00  1.01           H  
ATOM   6583 1HG  LYS A 409      -8.111 -10.122 -36.303  1.00  1.01           H  
ATOM   6584 2HG  LYS A 409      -6.891  -9.403 -35.282  1.00  1.01           H  
ATOM   6585 1HD  LYS A 409      -5.252 -11.053 -35.860  1.00  1.01           H  
ATOM   6586 2HD  LYS A 409      -6.437 -11.860 -36.908  1.00  1.01           H  
ATOM   6587 1HE  LYS A 409      -6.632  -9.823 -38.281  1.00  1.01           H  
ATOM   6588 2HE  LYS A 409      -5.519  -8.967 -37.196  1.00  1.01           H  
ATOM   6589 1HZ  LYS A 409      -4.409  -9.769 -39.154  1.00  1.01           H  
ATOM   6590 2HZ  LYS A 409      -3.809 -10.534 -37.812  1.00  1.01           H  
ATOM   6591 3HZ  LYS A 409      -4.840 -11.328 -38.827  1.00  1.01           H  
ATOM   6592  N   LYS A 410      -8.602 -11.409 -31.389  1.00  0.96           N  
ATOM   6593  CA  LYS A 410      -8.945 -12.205 -30.208  1.00  0.96           C  
ATOM   6594  C   LYS A 410     -10.318 -11.829 -29.668  1.00  0.96           C  
ATOM   6595  O   LYS A 410     -11.039 -12.670 -29.123  1.00  0.96           O  
ATOM   6596  CB  LYS A 410      -7.911 -12.027 -29.094  1.00  0.96           C  
ATOM   6597  CG  LYS A 410      -6.554 -12.671 -29.334  1.00  0.96           C  
ATOM   6598  CD  LYS A 410      -5.631 -12.426 -28.141  1.00  0.96           C  
ATOM   6599  CE  LYS A 410      -4.270 -13.079 -28.325  1.00  0.96           C  
ATOM   6600  NZ  LYS A 410      -3.386 -12.863 -27.140  1.00  0.96           N  
ATOM   6601  H   LYS A 410      -7.808 -10.781 -31.326  1.00  0.96           H  
ATOM   6602  HA  LYS A 410      -8.974 -13.255 -30.496  1.00  0.96           H  
ATOM   6603 1HB  LYS A 410      -7.742 -10.964 -28.947  1.00  0.96           H  
ATOM   6604 2HB  LYS A 410      -8.319 -12.417 -28.160  1.00  0.96           H  
ATOM   6605 1HG  LYS A 410      -6.682 -13.746 -29.470  1.00  0.96           H  
ATOM   6606 2HG  LYS A 410      -6.105 -12.266 -30.231  1.00  0.96           H  
ATOM   6607 1HD  LYS A 410      -5.492 -11.351 -28.016  1.00  0.96           H  
ATOM   6608 2HD  LYS A 410      -6.094 -12.820 -27.236  1.00  0.96           H  
ATOM   6609 1HE  LYS A 410      -4.403 -14.147 -28.478  1.00  0.96           H  
ATOM   6610 2HE  LYS A 410      -3.786 -12.654 -29.204  1.00  0.96           H  
ATOM   6611 1HZ  LYS A 410      -2.495 -13.309 -27.302  1.00  0.96           H  
ATOM   6612 2HZ  LYS A 410      -3.247 -11.873 -26.996  1.00  0.96           H  
ATOM   6613 3HZ  LYS A 410      -3.819 -13.263 -26.319  1.00  0.96           H  
ATOM   6614  N   HIS A 411     -10.689 -10.564 -29.864  1.00  0.92           N  
ATOM   6615  CA  HIS A 411     -11.951 -10.018 -29.395  1.00  0.92           C  
ATOM   6616  C   HIS A 411     -12.732  -9.305 -30.509  1.00  0.92           C  
ATOM   6617  O   HIS A 411     -12.891  -8.092 -30.442  1.00  0.92           O  
ATOM   6618  CB  HIS A 411     -11.649  -9.020 -28.276  1.00  0.92           C  
ATOM   6619  CG  HIS A 411     -10.940  -9.656 -27.133  1.00  0.92           C  
ATOM   6620  ND1 HIS A 411     -11.582 -10.423 -26.184  1.00  0.92           N  
ATOM   6621  CD2 HIS A 411      -9.631  -9.691 -26.823  1.00  0.92           C  
ATOM   6622  CE1 HIS A 411     -10.693 -10.881 -25.319  1.00  0.92           C  
ATOM   6623  NE2 HIS A 411      -9.500 -10.452 -25.681  1.00  0.92           N  
ATOM   6624  H   HIS A 411     -10.018  -9.926 -30.292  1.00  0.92           H  
ATOM   6625  HA  HIS A 411     -12.568 -10.817 -28.988  1.00  0.92           H  
ATOM   6626 1HB  HIS A 411     -11.019  -8.212 -28.663  1.00  0.92           H  
ATOM   6627 2HB  HIS A 411     -12.574  -8.578 -27.910  1.00  0.92           H  
ATOM   6628  HD1 HIS A 411     -12.561 -10.633 -26.152  1.00  0.92           H  
ATOM   6629  HD2 HIS A 411      -8.759  -9.260 -27.304  1.00  0.92           H  
ATOM   6630  HE1 HIS A 411     -11.004 -11.507 -24.483  1.00  0.92           H  
ATOM   6631  N   PRO A 412     -13.295 -10.025 -31.504  1.00  0.88           N  
ATOM   6632  CA  PRO A 412     -13.930  -9.508 -32.718  1.00  0.88           C  
ATOM   6633  C   PRO A 412     -14.930  -8.376 -32.483  1.00  0.88           C  
ATOM   6634  O   PRO A 412     -15.055  -7.459 -33.302  1.00  0.88           O  
ATOM   6635  CB  PRO A 412     -14.654 -10.743 -33.257  1.00  0.88           C  
ATOM   6636  CG  PRO A 412     -13.825 -11.895 -32.779  1.00  0.88           C  
ATOM   6637  CD  PRO A 412     -13.377 -11.501 -31.402  1.00  0.88           C  
ATOM   6638  HA  PRO A 412     -13.141  -9.200 -33.421  1.00  0.88           H  
ATOM   6639 1HB  PRO A 412     -15.692 -10.772 -32.873  1.00  0.88           H  
ATOM   6640 2HB  PRO A 412     -14.719 -10.690 -34.351  1.00  0.88           H  
ATOM   6641 1HG  PRO A 412     -14.411 -12.821 -32.787  1.00  0.88           H  
ATOM   6642 2HG  PRO A 412     -12.965 -12.054 -33.457  1.00  0.88           H  
ATOM   6643 1HD  PRO A 412     -14.105 -11.808 -30.639  1.00  0.88           H  
ATOM   6644 2HD  PRO A 412     -12.419 -11.955 -31.257  1.00  0.88           H  
ATOM   6645  N   ASP A 413     -15.595  -8.398 -31.326  1.00  0.84           N  
ATOM   6646  CA  ASP A 413     -16.602  -7.403 -30.964  1.00  0.84           C  
ATOM   6647  C   ASP A 413     -16.048  -5.983 -30.972  1.00  0.84           C  
ATOM   6648  O   ASP A 413     -16.790  -5.019 -31.155  1.00  0.84           O  
ATOM   6649  CB  ASP A 413     -17.141  -7.690 -29.564  1.00  0.84           C  
ATOM   6650  CG  ASP A 413     -18.021  -8.931 -29.487  1.00  0.84           C  
ATOM   6651  OD1 ASP A 413     -18.421  -9.437 -30.512  1.00  0.84           O  
ATOM   6652  OD2 ASP A 413     -18.279  -9.369 -28.395  1.00  0.84           O  
ATOM   6653  H   ASP A 413     -15.424  -9.150 -30.678  1.00  0.84           H  
ATOM   6654  HA  ASP A 413     -17.418  -7.461 -31.683  1.00  0.84           H  
ATOM   6655 1HB  ASP A 413     -16.304  -7.808 -28.876  1.00  0.84           H  
ATOM   6656 2HB  ASP A 413     -17.717  -6.837 -29.225  1.00  0.84           H  
ATOM   6657  N   VAL A 414     -14.748  -5.853 -30.734  1.00  0.81           N  
ATOM   6658  CA  VAL A 414     -14.094  -4.559 -30.681  1.00  0.81           C  
ATOM   6659  C   VAL A 414     -12.983  -4.423 -31.728  1.00  0.81           C  
ATOM   6660  O   VAL A 414     -12.062  -3.606 -31.599  1.00  0.81           O  
ATOM   6661  CB  VAL A 414     -13.569  -4.310 -29.282  1.00  0.81           C  
ATOM   6662  CG1 VAL A 414     -14.738  -4.208 -28.320  1.00  0.81           C  
ATOM   6663  CG2 VAL A 414     -12.679  -5.448 -28.851  1.00  0.81           C  
ATOM   6664  H   VAL A 414     -14.178  -6.690 -30.610  1.00  0.81           H  
ATOM   6665  HA  VAL A 414     -14.846  -3.801 -30.869  1.00  0.81           H  
ATOM   6666  HB  VAL A 414     -13.024  -3.378 -29.278  1.00  0.81           H  
ATOM   6667 1HG1 VAL A 414     -14.372  -4.031 -27.316  1.00  0.81           H  
ATOM   6668 2HG1 VAL A 414     -15.378  -3.387 -28.633  1.00  0.81           H  
ATOM   6669 3HG1 VAL A 414     -15.302  -5.132 -28.325  1.00  0.81           H  
ATOM   6670 1HG2 VAL A 414     -12.312  -5.257 -27.845  1.00  0.81           H  
ATOM   6671 2HG2 VAL A 414     -13.260  -6.357 -28.852  1.00  0.81           H  
ATOM   6672 3HG2 VAL A 414     -11.838  -5.548 -29.537  1.00  0.81           H  
ATOM   6673  N   SER A 415     -13.063  -5.239 -32.773  1.00  0.79           N  
ATOM   6674  CA  SER A 415     -12.083  -5.206 -33.846  1.00  0.79           C  
ATOM   6675  C   SER A 415     -12.127  -3.941 -34.700  1.00  0.79           C  
ATOM   6676  O   SER A 415     -13.165  -3.295 -34.827  1.00  0.79           O  
ATOM   6677  CB  SER A 415     -12.320  -6.406 -34.715  1.00  0.79           C  
ATOM   6678  OG  SER A 415     -13.573  -6.351 -35.323  1.00  0.79           O  
ATOM   6679  H   SER A 415     -13.831  -5.909 -32.842  1.00  0.79           H  
ATOM   6680  HA  SER A 415     -11.092  -5.287 -33.399  1.00  0.79           H  
ATOM   6681 1HB  SER A 415     -11.551  -6.465 -35.472  1.00  0.79           H  
ATOM   6682 2HB  SER A 415     -12.258  -7.288 -34.120  1.00  0.79           H  
ATOM   6683  HG  SER A 415     -14.221  -6.561 -34.616  1.00  0.79           H  
ATOM   6684  N   CYS A 416     -10.997  -3.619 -35.337  1.00  0.79           N  
ATOM   6685  CA  CYS A 416     -10.917  -2.488 -36.264  1.00  0.79           C  
ATOM   6686  C   CYS A 416     -11.088  -2.979 -37.700  1.00  0.79           C  
ATOM   6687  O   CYS A 416     -10.959  -4.179 -37.963  1.00  0.79           O  
ATOM   6688  CB  CYS A 416      -9.580  -1.751 -36.123  1.00  0.79           C  
ATOM   6689  SG  CYS A 416      -8.171  -2.691 -36.718  1.00  0.79           S  
ATOM   6690  H   CYS A 416     -10.172  -4.179 -35.182  1.00  0.79           H  
ATOM   6691  HA  CYS A 416     -11.724  -1.788 -36.041  1.00  0.79           H  
ATOM   6692 1HB  CYS A 416      -9.625  -0.818 -36.695  1.00  0.79           H  
ATOM   6693 2HB  CYS A 416      -9.411  -1.492 -35.077  1.00  0.79           H  
ATOM   6694  N   ASP A 417     -11.305  -2.060 -38.627  1.00  0.84           N  
ATOM   6695  CA  ASP A 417     -11.486  -2.368 -40.046  1.00  0.84           C  
ATOM   6696  C   ASP A 417     -10.497  -3.350 -40.661  1.00  0.84           C  
ATOM   6697  O   ASP A 417     -10.905  -4.260 -41.373  1.00  0.84           O  
ATOM   6698  CB  ASP A 417     -11.474  -1.074 -40.838  1.00  0.84           C  
ATOM   6699  CG  ASP A 417     -10.248  -0.205 -40.570  1.00  0.84           C  
ATOM   6700  OD1 ASP A 417      -9.323  -0.654 -39.894  1.00  0.84           O  
ATOM   6701  OD2 ASP A 417     -10.266   0.935 -40.995  1.00  0.84           O  
ATOM   6702  H   ASP A 417     -11.412  -1.093 -38.324  1.00  0.84           H  
ATOM   6703  HA  ASP A 417     -12.481  -2.793 -40.152  1.00  0.84           H  
ATOM   6704 1HB  ASP A 417     -11.494  -1.307 -41.899  1.00  0.84           H  
ATOM   6705 2HB  ASP A 417     -12.349  -0.523 -40.623  1.00  0.84           H  
ATOM   6706  N   ASN A 418      -9.224  -3.223 -40.335  1.00  0.95           N  
ATOM   6707  CA  ASN A 418      -8.195  -4.075 -40.932  1.00  0.95           C  
ATOM   6708  C   ASN A 418      -8.074  -5.455 -40.247  1.00  0.95           C  
ATOM   6709  O   ASN A 418      -7.230  -6.274 -40.621  1.00  0.95           O  
ATOM   6710  CB  ASN A 418      -6.877  -3.336 -40.938  1.00  0.95           C  
ATOM   6711  CG  ASN A 418      -6.933  -2.142 -41.852  1.00  0.95           C  
ATOM   6712  OD1 ASN A 418      -7.742  -2.100 -42.796  1.00  0.95           O  
ATOM   6713  ND2 ASN A 418      -6.101  -1.171 -41.594  1.00  0.95           N  
ATOM   6714  H   ASN A 418      -8.984  -2.424 -39.747  1.00  0.95           H  
ATOM   6715  HA  ASN A 418      -8.475  -4.263 -41.969  1.00  0.95           H  
ATOM   6716 1HB  ASN A 418      -6.659  -3.000 -39.942  1.00  0.95           H  
ATOM   6717 2HB  ASN A 418      -6.069  -3.995 -41.257  1.00  0.95           H  
ATOM   6718 1HD2 ASN A 418      -6.098  -0.340 -42.149  1.00  0.95           H  
ATOM   6719 2HD2 ASN A 418      -5.437  -1.252 -40.837  1.00  0.95           H  
ATOM   6720  N   CYS A 419      -8.915  -5.705 -39.238  1.00  1.14           N  
ATOM   6721  CA  CYS A 419      -8.997  -6.988 -38.544  1.00  1.14           C  
ATOM   6722  C   CYS A 419     -10.352  -7.621 -38.895  1.00  1.14           C  
ATOM   6723  O   CYS A 419     -10.548  -8.835 -38.787  1.00  1.14           O  
ATOM   6724  CB  CYS A 419      -8.854  -6.790 -37.045  1.00  1.14           C  
ATOM   6725  SG  CYS A 419      -7.313  -6.037 -36.603  1.00  1.14           S  
ATOM   6726  H   CYS A 419      -9.574  -4.988 -38.953  1.00  1.14           H  
ATOM   6727  HA  CYS A 419      -8.199  -7.639 -38.895  1.00  1.14           H  
ATOM   6728 1HB  CYS A 419      -9.649  -6.138 -36.699  1.00  1.14           H  
ATOM   6729 2HB  CYS A 419      -8.949  -7.739 -36.522  1.00  1.14           H  
ATOM   6730  N   CYS A 420     -11.260  -6.750 -39.347  1.00  1.43           N  
ATOM   6731  CA  CYS A 420     -12.638  -7.039 -39.756  1.00  1.43           C  
ATOM   6732  C   CYS A 420     -12.702  -7.580 -41.179  1.00  1.43           C  
ATOM   6733  O   CYS A 420     -11.680  -7.792 -41.835  1.00  1.43           O  
ATOM   6734  CB  CYS A 420     -13.539  -5.788 -39.713  1.00  1.43           C  
ATOM   6735  SG  CYS A 420     -13.830  -5.070 -38.108  1.00  1.43           S  
ATOM   6736  H   CYS A 420     -10.979  -5.771 -39.361  1.00  1.43           H  
ATOM   6737  HA  CYS A 420     -13.047  -7.788 -39.079  1.00  1.43           H  
ATOM   6738 1HB  CYS A 420     -13.098  -5.032 -40.339  1.00  1.43           H  
ATOM   6739 2HB  CYS A 420     -14.507  -6.006 -40.134  1.00  1.43           H  
ATOM   6740  HG  CYS A 420     -12.544  -4.819 -37.830  1.00  1.43           H  
ATOM   6741  N   LYS A 421     -13.931  -7.808 -41.636  1.00  1.80           N  
ATOM   6742  CA  LYS A 421     -14.265  -8.330 -42.956  1.00  1.80           C  
ATOM   6743  C   LYS A 421     -13.801  -9.774 -43.110  1.00  1.80           C  
ATOM   6744  O   LYS A 421     -14.014 -10.568 -42.191  1.00  1.80           O  
ATOM   6745  CB  LYS A 421     -13.632  -7.421 -44.026  1.00  1.80           C  
ATOM   6746  CG  LYS A 421     -14.072  -5.956 -43.963  1.00  1.80           C  
ATOM   6747  CD  LYS A 421     -13.407  -5.132 -45.059  1.00  1.80           C  
ATOM   6748  CE  LYS A 421     -13.792  -3.656 -44.955  1.00  1.80           C  
ATOM   6749  NZ  LYS A 421     -13.095  -2.820 -45.976  1.00  1.80           N  
ATOM   6750  H   LYS A 421     -14.699  -7.617 -41.015  1.00  1.80           H  
ATOM   6751  HA  LYS A 421     -15.349  -8.311 -43.076  1.00  1.80           H  
ATOM   6752 1HB  LYS A 421     -12.548  -7.472 -44.016  1.00  1.80           H  
ATOM   6753 2HB  LYS A 421     -13.950  -7.769 -45.007  1.00  1.80           H  
ATOM   6754 1HG  LYS A 421     -15.152  -5.895 -44.078  1.00  1.80           H  
ATOM   6755 2HG  LYS A 421     -13.799  -5.530 -43.001  1.00  1.80           H  
ATOM   6756 1HD  LYS A 421     -12.324  -5.222 -44.964  1.00  1.80           H  
ATOM   6757 2HD  LYS A 421     -13.701  -5.519 -46.037  1.00  1.80           H  
ATOM   6758 1HE  LYS A 421     -14.867  -3.558 -45.092  1.00  1.80           H  
ATOM   6759 2HE  LYS A 421     -13.527  -3.290 -43.960  1.00  1.80           H  
ATOM   6760 1HZ  LYS A 421     -13.375  -1.853 -45.871  1.00  1.80           H  
ATOM   6761 2HZ  LYS A 421     -12.096  -2.898 -45.842  1.00  1.80           H  
ATOM   6762 3HZ  LYS A 421     -13.339  -3.141 -46.902  1.00  1.80           H  
ATOM   6763  N   THR A 422     -13.193 -10.143 -44.242  1.00  2.20           N  
ATOM   6764  CA  THR A 422     -12.865 -11.546 -44.461  1.00  2.20           C  
ATOM   6765  C   THR A 422     -11.412 -11.788 -44.833  1.00  2.20           C  
ATOM   6766  O   THR A 422     -11.126 -12.693 -45.615  1.00  2.20           O  
ATOM   6767  CB  THR A 422     -13.772 -12.150 -45.546  1.00  2.20           C  
ATOM   6768  OG1 THR A 422     -13.641 -11.414 -46.767  1.00  2.20           O  
ATOM   6769  CG2 THR A 422     -15.232 -12.113 -45.101  1.00  2.20           C  
ATOM   6770  H   THR A 422     -12.992  -9.487 -45.009  1.00  2.20           H  
ATOM   6771  HA  THR A 422     -13.052 -12.087 -43.536  1.00  2.20           H  
ATOM   6772  HB  THR A 422     -13.483 -13.184 -45.721  1.00  2.20           H  
ATOM   6773  HG1 THR A 422     -13.420 -10.458 -46.596  1.00  2.20           H  
ATOM   6774 1HG2 THR A 422     -15.854 -12.554 -45.878  1.00  2.20           H  
ATOM   6775 2HG2 THR A 422     -15.344 -12.679 -44.177  1.00  2.20           H  
ATOM   6776 3HG2 THR A 422     -15.542 -11.085 -44.938  1.00  2.20           H  
ATOM   6777  N   LYS A 423     -10.491 -10.987 -44.289  1.00  2.54           N  
ATOM   6778  CA  LYS A 423      -9.073 -11.107 -44.653  1.00  2.54           C  
ATOM   6779  C   LYS A 423      -8.941 -10.863 -46.156  1.00  2.54           C  
ATOM   6780  O   LYS A 423      -8.401 -11.675 -46.911  1.00  2.54           O  
ATOM   6781  CB  LYS A 423      -8.489 -12.475 -44.262  1.00  2.54           C  
ATOM   6782  CG  LYS A 423      -8.535 -12.780 -42.768  1.00  2.54           C  
ATOM   6783  CD  LYS A 423      -7.912 -14.137 -42.468  1.00  2.54           C  
ATOM   6784  CE  LYS A 423      -7.995 -14.480 -40.986  1.00  2.54           C  
ATOM   6785  NZ  LYS A 423      -7.430 -15.829 -40.699  1.00  2.54           N  
ATOM   6786  H   LYS A 423     -10.792 -10.280 -43.627  1.00  2.54           H  
ATOM   6787  HA  LYS A 423      -8.509 -10.331 -44.136  1.00  2.54           H  
ATOM   6788 1HB  LYS A 423      -8.977 -13.283 -44.794  1.00  2.54           H  
ATOM   6789 2HB  LYS A 423      -7.440 -12.498 -44.555  1.00  2.54           H  
ATOM   6790 1HG  LYS A 423      -7.993 -12.008 -42.222  1.00  2.54           H  
ATOM   6791 2HG  LYS A 423      -9.571 -12.781 -42.428  1.00  2.54           H  
ATOM   6792 1HD  LYS A 423      -8.430 -14.909 -43.040  1.00  2.54           H  
ATOM   6793 2HD  LYS A 423      -6.865 -14.129 -42.770  1.00  2.54           H  
ATOM   6794 1HE  LYS A 423      -7.441 -13.735 -40.416  1.00  2.54           H  
ATOM   6795 2HE  LYS A 423      -9.039 -14.460 -40.673  1.00  2.54           H  
ATOM   6796 1HZ  LYS A 423      -7.502 -16.022 -39.710  1.00  2.54           H  
ATOM   6797 2HZ  LYS A 423      -7.946 -16.528 -41.216  1.00  2.54           H  
ATOM   6798 3HZ  LYS A 423      -6.459 -15.856 -40.976  1.00  2.54           H  
ATOM   6799  N   ASP A 424      -9.445  -9.696 -46.556  1.00  2.71           N  
ATOM   6800  CA  ASP A 424      -9.508  -9.237 -47.937  1.00  2.71           C  
ATOM   6801  C   ASP A 424      -8.198  -8.660 -48.462  1.00  2.71           C  
ATOM   6802  O   ASP A 424      -7.949  -8.693 -49.666  1.00  2.71           O  
ATOM   6803  CB  ASP A 424     -10.622  -8.190 -48.040  1.00  2.71           C  
ATOM   6804  CG  ASP A 424     -12.029  -8.810 -47.873  1.00  2.71           C  
ATOM   6805  OD1 ASP A 424     -12.515  -9.320 -48.848  1.00  2.71           O  
ATOM   6806  OD2 ASP A 424     -12.571  -8.849 -46.759  1.00  2.71           O  
ATOM   6807  H   ASP A 424      -9.841  -9.105 -45.846  1.00  2.71           H  
ATOM   6808  HA  ASP A 424      -9.776 -10.087 -48.562  1.00  2.71           H  
ATOM   6809 1HB  ASP A 424     -10.478  -7.426 -47.276  1.00  2.71           H  
ATOM   6810 2HB  ASP A 424     -10.565  -7.697 -49.012  1.00  2.71           H  
ATOM   6811  N   TYR A 425      -7.372  -8.086 -47.599  1.00  2.67           N  
ATOM   6812  CA  TYR A 425      -6.109  -7.566 -48.105  1.00  2.67           C  
ATOM   6813  C   TYR A 425      -5.253  -8.713 -48.608  1.00  2.67           C  
ATOM   6814  O   TYR A 425      -5.091  -9.709 -47.900  1.00  2.67           O  
ATOM   6815  CB  TYR A 425      -5.298  -6.837 -47.043  1.00  2.67           C  
ATOM   6816  CG  TYR A 425      -3.996  -6.301 -47.632  1.00  2.67           C  
ATOM   6817  CD1 TYR A 425      -3.994  -5.121 -48.356  1.00  2.67           C  
ATOM   6818  CD2 TYR A 425      -2.817  -7.032 -47.497  1.00  2.67           C  
ATOM   6819  CE1 TYR A 425      -2.828  -4.659 -48.927  1.00  2.67           C  
ATOM   6820  CE2 TYR A 425      -1.647  -6.576 -48.079  1.00  2.67           C  
ATOM   6821  CZ  TYR A 425      -1.652  -5.389 -48.790  1.00  2.67           C  
ATOM   6822  OH  TYR A 425      -0.489  -4.922 -49.362  1.00  2.67           O  
ATOM   6823  H   TYR A 425      -7.596  -8.049 -46.617  1.00  2.67           H  
ATOM   6824  HA  TYR A 425      -6.307  -6.897 -48.943  1.00  2.67           H  
ATOM   6825 1HB  TYR A 425      -5.871  -6.022 -46.646  1.00  2.67           H  
ATOM   6826 2HB  TYR A 425      -5.058  -7.512 -46.225  1.00  2.67           H  
ATOM   6827  HD1 TYR A 425      -4.916  -4.558 -48.474  1.00  2.67           H  
ATOM   6828  HD2 TYR A 425      -2.818  -7.969 -46.942  1.00  2.67           H  
ATOM   6829  HE1 TYR A 425      -2.833  -3.728 -49.492  1.00  2.67           H  
ATOM   6830  HE2 TYR A 425      -0.726  -7.151 -47.977  1.00  2.67           H  
ATOM   6831  HH  TYR A 425       0.237  -5.499 -49.120  1.00  2.67           H  
ATOM   6832  N   LYS A 426      -4.672  -8.568 -49.796  1.00  2.46           N  
ATOM   6833  CA  LYS A 426      -3.772  -9.594 -50.298  1.00  2.46           C  
ATOM   6834  C   LYS A 426      -2.427  -8.965 -50.603  1.00  2.46           C  
ATOM   6835  O   LYS A 426      -2.355  -7.814 -51.033  1.00  2.46           O  
ATOM   6836  CB  LYS A 426      -4.358 -10.286 -51.535  1.00  2.46           C  
ATOM   6837  CG  LYS A 426      -5.721 -10.924 -51.263  1.00  2.46           C  
ATOM   6838  CD  LYS A 426      -5.615 -12.081 -50.277  1.00  2.46           C  
ATOM   6839  CE  LYS A 426      -6.987 -12.629 -49.922  1.00  2.46           C  
ATOM   6840  NZ  LYS A 426      -6.907 -13.665 -48.855  1.00  2.46           N  
ATOM   6841  H   LYS A 426      -4.852  -7.740 -50.343  1.00  2.46           H  
ATOM   6842  HA  LYS A 426      -3.617 -10.345 -49.525  1.00  2.46           H  
ATOM   6843 1HB  LYS A 426      -4.477  -9.561 -52.339  1.00  2.46           H  
ATOM   6844 2HB  LYS A 426      -3.672 -11.059 -51.885  1.00  2.46           H  
ATOM   6845 1HG  LYS A 426      -6.403 -10.185 -50.868  1.00  2.46           H  
ATOM   6846 2HG  LYS A 426      -6.133 -11.299 -52.197  1.00  2.46           H  
ATOM   6847 1HD  LYS A 426      -5.021 -12.878 -50.718  1.00  2.46           H  
ATOM   6848 2HD  LYS A 426      -5.124 -11.752 -49.366  1.00  2.46           H  
ATOM   6849 1HE  LYS A 426      -7.604 -11.801 -49.560  1.00  2.46           H  
ATOM   6850 2HE  LYS A 426      -7.455 -13.060 -50.804  1.00  2.46           H  
ATOM   6851 1HZ  LYS A 426      -7.839 -13.981 -48.624  1.00  2.46           H  
ATOM   6852 2HZ  LYS A 426      -6.350 -14.438 -49.172  1.00  2.46           H  
ATOM   6853 3HZ  LYS A 426      -6.476 -13.255 -48.028  1.00  2.46           H  
ATOM   6854  N   THR A 427      -1.367  -9.731 -50.408  1.00  2.18           N  
ATOM   6855  CA  THR A 427      -0.027  -9.249 -50.691  1.00  2.18           C  
ATOM   6856  C   THR A 427       0.259  -9.305 -52.183  1.00  2.18           C  
ATOM   6857  O   THR A 427      -0.026 -10.307 -52.840  1.00  2.18           O  
ATOM   6858  CB  THR A 427       1.023 -10.060 -49.908  1.00  2.18           C  
ATOM   6859  OG1 THR A 427       0.775  -9.924 -48.499  1.00  2.18           O  
ATOM   6860  CG2 THR A 427       2.429  -9.556 -50.217  1.00  2.18           C  
ATOM   6861  H   THR A 427      -1.493 -10.667 -50.052  1.00  2.18           H  
ATOM   6862  HA  THR A 427       0.040  -8.207 -50.376  1.00  2.18           H  
ATOM   6863  HB  THR A 427       0.950 -11.111 -50.182  1.00  2.18           H  
ATOM   6864  HG1 THR A 427       1.438 -10.423 -48.009  1.00  2.18           H  
ATOM   6865 1HG2 THR A 427       3.153 -10.137 -49.649  1.00  2.18           H  
ATOM   6866 2HG2 THR A 427       2.638  -9.665 -51.279  1.00  2.18           H  
ATOM   6867 3HG2 THR A 427       2.509  -8.506 -49.938  1.00  2.18           H  
ATOM   6868  N   ARG A 428       0.814  -8.221 -52.711  1.00  1.91           N  
ATOM   6869  CA  ARG A 428       1.157  -8.127 -54.121  1.00  1.91           C  
ATOM   6870  C   ARG A 428       2.545  -7.553 -54.318  1.00  1.91           C  
ATOM   6871  O   ARG A 428       2.906  -6.542 -53.716  1.00  1.91           O  
ATOM   6872  CB  ARG A 428       0.160  -7.246 -54.858  1.00  1.91           C  
ATOM   6873  CG  ARG A 428       0.426  -7.086 -56.353  1.00  1.91           C  
ATOM   6874  CD  ARG A 428      -0.638  -6.296 -57.028  1.00  1.91           C  
ATOM   6875  NE  ARG A 428      -0.343  -6.093 -58.434  1.00  1.91           N  
ATOM   6876  CZ  ARG A 428      -1.186  -5.533 -59.326  1.00  1.91           C  
ATOM   6877  NH1 ARG A 428      -2.382  -5.137 -58.943  1.00  1.91           N  
ATOM   6878  NH2 ARG A 428      -0.806  -5.387 -60.582  1.00  1.91           N  
ATOM   6879  H   ARG A 428       1.003  -7.435 -52.108  1.00  1.91           H  
ATOM   6880  HA  ARG A 428       1.130  -9.127 -54.554  1.00  1.91           H  
ATOM   6881 1HB  ARG A 428      -0.844  -7.654 -54.738  1.00  1.91           H  
ATOM   6882 2HB  ARG A 428       0.164  -6.249 -54.418  1.00  1.91           H  
ATOM   6883 1HG  ARG A 428       1.374  -6.569 -56.504  1.00  1.91           H  
ATOM   6884 2HG  ARG A 428       0.477  -8.068 -56.820  1.00  1.91           H  
ATOM   6885 1HD  ARG A 428      -1.591  -6.816 -56.949  1.00  1.91           H  
ATOM   6886 2HD  ARG A 428      -0.715  -5.317 -56.555  1.00  1.91           H  
ATOM   6887  HE  ARG A 428       0.573  -6.378 -58.768  1.00  1.91           H  
ATOM   6888 1HH1 ARG A 428      -2.667  -5.251 -57.982  1.00  1.91           H  
ATOM   6889 2HH1 ARG A 428      -3.019  -4.718 -59.610  1.00  1.91           H  
ATOM   6890 1HH2 ARG A 428       0.122  -5.685 -60.870  1.00  1.91           H  
ATOM   6891 2HH2 ARG A 428      -1.429  -4.969 -61.251  1.00  1.91           H  
ATOM   6892  N   ASP A 429       3.325  -8.201 -55.172  1.00  1.68           N  
ATOM   6893  CA  ASP A 429       4.643  -7.696 -55.506  1.00  1.68           C  
ATOM   6894  C   ASP A 429       4.485  -6.659 -56.603  1.00  1.68           C  
ATOM   6895  O   ASP A 429       4.110  -6.983 -57.729  1.00  1.68           O  
ATOM   6896  CB  ASP A 429       5.597  -8.810 -55.945  1.00  1.68           C  
ATOM   6897  CG  ASP A 429       7.041  -8.295 -56.187  1.00  1.68           C  
ATOM   6898  OD1 ASP A 429       7.243  -7.082 -56.228  1.00  1.68           O  
ATOM   6899  OD2 ASP A 429       7.922  -9.108 -56.330  1.00  1.68           O  
ATOM   6900  H   ASP A 429       2.989  -9.045 -55.613  1.00  1.68           H  
ATOM   6901  HA  ASP A 429       5.069  -7.206 -54.630  1.00  1.68           H  
ATOM   6902 1HB  ASP A 429       5.625  -9.590 -55.183  1.00  1.68           H  
ATOM   6903 2HB  ASP A 429       5.228  -9.262 -56.866  1.00  1.68           H  
ATOM   6904  N   VAL A 430       4.730  -5.410 -56.254  1.00  1.50           N  
ATOM   6905  CA  VAL A 430       4.531  -4.290 -57.154  1.00  1.50           C  
ATOM   6906  C   VAL A 430       5.868  -3.737 -57.627  1.00  1.50           C  
ATOM   6907  O   VAL A 430       5.913  -2.658 -58.224  1.00  1.50           O  
ATOM   6908  CB  VAL A 430       3.760  -3.167 -56.435  1.00  1.50           C  
ATOM   6909  CG1 VAL A 430       2.379  -3.668 -56.000  1.00  1.50           C  
ATOM   6910  CG2 VAL A 430       4.567  -2.692 -55.242  1.00  1.50           C  
ATOM   6911  H   VAL A 430       5.048  -5.235 -55.311  1.00  1.50           H  
ATOM   6912  HA  VAL A 430       3.956  -4.626 -58.018  1.00  1.50           H  
ATOM   6913  HB  VAL A 430       3.604  -2.340 -57.131  1.00  1.50           H  
ATOM   6914 1HG1 VAL A 430       1.836  -2.861 -55.510  1.00  1.50           H  
ATOM   6915 2HG1 VAL A 430       1.823  -4.003 -56.865  1.00  1.50           H  
ATOM   6916 3HG1 VAL A 430       2.496  -4.496 -55.305  1.00  1.50           H  
ATOM   6917 1HG2 VAL A 430       4.032  -1.890 -54.737  1.00  1.50           H  
ATOM   6918 2HG2 VAL A 430       4.712  -3.526 -54.553  1.00  1.50           H  
ATOM   6919 3HG2 VAL A 430       5.538  -2.328 -55.580  1.00  1.50           H  
ATOM   6920  N   THR A 431       6.954  -4.479 -57.387  1.00  1.36           N  
ATOM   6921  CA  THR A 431       8.288  -4.004 -57.742  1.00  1.36           C  
ATOM   6922  C   THR A 431       8.423  -3.615 -59.208  1.00  1.36           C  
ATOM   6923  O   THR A 431       8.928  -2.538 -59.513  1.00  1.36           O  
ATOM   6924  CB  THR A 431       9.350  -5.079 -57.457  1.00  1.36           C  
ATOM   6925  OG1 THR A 431       9.348  -5.409 -56.075  1.00  1.36           O  
ATOM   6926  CG2 THR A 431      10.706  -4.568 -57.855  1.00  1.36           C  
ATOM   6927  H   THR A 431       6.868  -5.395 -56.921  1.00  1.36           H  
ATOM   6928  HA  THR A 431       8.507  -3.125 -57.137  1.00  1.36           H  
ATOM   6929  HB  THR A 431       9.123  -5.980 -58.033  1.00  1.36           H  
ATOM   6930  HG1 THR A 431       8.641  -6.083 -55.943  1.00  1.36           H  
ATOM   6931 1HG2 THR A 431      11.451  -5.334 -57.658  1.00  1.36           H  
ATOM   6932 2HG2 THR A 431      10.697  -4.330 -58.919  1.00  1.36           H  
ATOM   6933 3HG2 THR A 431      10.940  -3.672 -57.282  1.00  1.36           H  
ATOM   6934  N   ASP A 432       7.958  -4.464 -60.122  1.00  1.27           N  
ATOM   6935  CA  ASP A 432       8.077  -4.174 -61.552  1.00  1.27           C  
ATOM   6936  C   ASP A 432       7.319  -2.905 -61.949  1.00  1.27           C  
ATOM   6937  O   ASP A 432       7.742  -2.157 -62.842  1.00  1.27           O  
ATOM   6938  CB  ASP A 432       7.559  -5.352 -62.371  1.00  1.27           C  
ATOM   6939  CG  ASP A 432       8.472  -6.573 -62.314  1.00  1.27           C  
ATOM   6940  OD1 ASP A 432       9.594  -6.447 -61.877  1.00  1.27           O  
ATOM   6941  OD2 ASP A 432       8.030  -7.624 -62.706  1.00  1.27           O  
ATOM   6942  H   ASP A 432       7.536  -5.330 -59.815  1.00  1.27           H  
ATOM   6943  HA  ASP A 432       9.132  -4.026 -61.783  1.00  1.27           H  
ATOM   6944 1HB  ASP A 432       6.566  -5.632 -62.010  1.00  1.27           H  
ATOM   6945 2HB  ASP A 432       7.453  -5.045 -63.411  1.00  1.27           H  
ATOM   6946  N   ASP A 433       6.185  -2.666 -61.295  1.00  1.23           N  
ATOM   6947  CA  ASP A 433       5.373  -1.509 -61.621  1.00  1.23           C  
ATOM   6948  C   ASP A 433       6.039  -0.260 -61.071  1.00  1.23           C  
ATOM   6949  O   ASP A 433       6.100   0.770 -61.748  1.00  1.23           O  
ATOM   6950  CB  ASP A 433       3.969  -1.719 -61.084  1.00  1.23           C  
ATOM   6951  CG  ASP A 433       3.241  -2.847 -61.864  1.00  1.23           C  
ATOM   6952  OD1 ASP A 433       3.675  -3.183 -62.963  1.00  1.23           O  
ATOM   6953  OD2 ASP A 433       2.300  -3.400 -61.350  1.00  1.23           O  
ATOM   6954  H   ASP A 433       5.896  -3.289 -60.549  1.00  1.23           H  
ATOM   6955  HA  ASP A 433       5.315  -1.414 -62.705  1.00  1.23           H  
ATOM   6956 1HB  ASP A 433       4.025  -1.995 -60.026  1.00  1.23           H  
ATOM   6957 2HB  ASP A 433       3.407  -0.806 -61.145  1.00  1.23           H  
ATOM   6958  N   VAL A 434       6.614  -0.372 -59.877  1.00  1.22           N  
ATOM   6959  CA  VAL A 434       7.319   0.751 -59.288  1.00  1.22           C  
ATOM   6960  C   VAL A 434       8.544   1.081 -60.121  1.00  1.22           C  
ATOM   6961  O   VAL A 434       8.811   2.247 -60.403  1.00  1.22           O  
ATOM   6962  CB  VAL A 434       7.699   0.461 -57.837  1.00  1.22           C  
ATOM   6963  CG1 VAL A 434       8.613   1.566 -57.315  1.00  1.22           C  
ATOM   6964  CG2 VAL A 434       6.415   0.396 -57.004  1.00  1.22           C  
ATOM   6965  H   VAL A 434       6.536  -1.246 -59.357  1.00  1.22           H  
ATOM   6966  HA  VAL A 434       6.657   1.613 -59.292  1.00  1.22           H  
ATOM   6967  HB  VAL A 434       8.233  -0.491 -57.781  1.00  1.22           H  
ATOM   6968 1HG1 VAL A 434       8.880   1.357 -56.281  1.00  1.22           H  
ATOM   6969 2HG1 VAL A 434       9.519   1.603 -57.924  1.00  1.22           H  
ATOM   6970 3HG1 VAL A 434       8.096   2.525 -57.373  1.00  1.22           H  
ATOM   6971 1HG2 VAL A 434       6.661   0.186 -55.966  1.00  1.22           H  
ATOM   6972 2HG2 VAL A 434       5.894   1.353 -57.068  1.00  1.22           H  
ATOM   6973 3HG2 VAL A 434       5.770  -0.385 -57.386  1.00  1.22           H  
ATOM   6974  N   LYS A 435       9.300   0.064 -60.536  1.00  1.24           N  
ATOM   6975  CA  LYS A 435      10.468   0.324 -61.363  1.00  1.24           C  
ATOM   6976  C   LYS A 435      10.072   0.977 -62.681  1.00  1.24           C  
ATOM   6977  O   LYS A 435      10.768   1.874 -63.159  1.00  1.24           O  
ATOM   6978  CB  LYS A 435      11.269  -0.952 -61.623  1.00  1.24           C  
ATOM   6979  CG  LYS A 435      12.055  -1.480 -60.426  1.00  1.24           C  
ATOM   6980  CD  LYS A 435      12.801  -2.753 -60.801  1.00  1.24           C  
ATOM   6981  CE  LYS A 435      13.691  -3.247 -59.672  1.00  1.24           C  
ATOM   6982  NZ  LYS A 435      14.367  -4.527 -60.029  1.00  1.24           N  
ATOM   6983  H   LYS A 435       9.066  -0.890 -60.271  1.00  1.24           H  
ATOM   6984  HA  LYS A 435      11.113   1.019 -60.829  1.00  1.24           H  
ATOM   6985 1HB  LYS A 435      10.584  -1.743 -61.940  1.00  1.24           H  
ATOM   6986 2HB  LYS A 435      11.970  -0.781 -62.439  1.00  1.24           H  
ATOM   6987 1HG  LYS A 435      12.770  -0.727 -60.095  1.00  1.24           H  
ATOM   6988 2HG  LYS A 435      11.368  -1.690 -59.607  1.00  1.24           H  
ATOM   6989 1HD  LYS A 435      12.071  -3.532 -61.040  1.00  1.24           H  
ATOM   6990 2HD  LYS A 435      13.412  -2.571 -61.683  1.00  1.24           H  
ATOM   6991 1HE  LYS A 435      14.451  -2.495 -59.465  1.00  1.24           H  
ATOM   6992 2HE  LYS A 435      13.097  -3.396 -58.782  1.00  1.24           H  
ATOM   6993 1HZ  LYS A 435      14.953  -4.825 -59.262  1.00  1.24           H  
ATOM   6994 2HZ  LYS A 435      13.667  -5.236 -60.216  1.00  1.24           H  
ATOM   6995 3HZ  LYS A 435      14.936  -4.390 -60.852  1.00  1.24           H  
ATOM   6996  N   SER A 436       8.931   0.574 -63.257  1.00  1.28           N  
ATOM   6997  CA  SER A 436       8.470   1.184 -64.496  1.00  1.28           C  
ATOM   6998  C   SER A 436       8.176   2.672 -64.271  1.00  1.28           C  
ATOM   6999  O   SER A 436       8.571   3.521 -65.081  1.00  1.28           O  
ATOM   7000  CB  SER A 436       7.237   0.461 -64.991  1.00  1.28           C  
ATOM   7001  OG  SER A 436       7.540  -0.870 -65.332  1.00  1.28           O  
ATOM   7002  H   SER A 436       8.393  -0.196 -62.858  1.00  1.28           H  
ATOM   7003  HA  SER A 436       9.258   1.094 -65.244  1.00  1.28           H  
ATOM   7004 1HB  SER A 436       6.469   0.475 -64.225  1.00  1.28           H  
ATOM   7005 2HB  SER A 436       6.839   0.977 -65.856  1.00  1.28           H  
ATOM   7006  HG  SER A 436       7.699  -1.336 -64.471  1.00  1.28           H  
ATOM   7007  N   ILE A 437       7.549   2.997 -63.131  1.00  1.35           N  
ATOM   7008  CA  ILE A 437       7.269   4.388 -62.787  1.00  1.35           C  
ATOM   7009  C   ILE A 437       8.555   5.179 -62.614  1.00  1.35           C  
ATOM   7010  O   ILE A 437       8.711   6.274 -63.163  1.00  1.35           O  
ATOM   7011  CB  ILE A 437       6.482   4.513 -61.470  1.00  1.35           C  
ATOM   7012  CG1 ILE A 437       5.028   3.966 -61.604  1.00  1.35           C  
ATOM   7013  CG2 ILE A 437       6.501   5.949 -61.040  1.00  1.35           C  
ATOM   7014  CD1 ILE A 437       4.292   3.788 -60.245  1.00  1.35           C  
ATOM   7015  H   ILE A 437       7.235   2.252 -62.506  1.00  1.35           H  
ATOM   7016  HA  ILE A 437       6.691   4.837 -63.593  1.00  1.35           H  
ATOM   7017  HB  ILE A 437       6.969   3.916 -60.705  1.00  1.35           H  
ATOM   7018 1HG1 ILE A 437       4.452   4.658 -62.214  1.00  1.35           H  
ATOM   7019 2HG1 ILE A 437       5.058   3.006 -62.110  1.00  1.35           H  
ATOM   7020 1HG2 ILE A 437       5.973   6.042 -60.094  1.00  1.35           H  
ATOM   7021 2HG2 ILE A 437       7.525   6.291 -60.915  1.00  1.35           H  
ATOM   7022 3HG2 ILE A 437       6.016   6.546 -61.804  1.00  1.35           H  
ATOM   7023 1HD1 ILE A 437       3.286   3.413 -60.415  1.00  1.35           H  
ATOM   7024 2HD1 ILE A 437       4.837   3.081 -59.627  1.00  1.35           H  
ATOM   7025 3HD1 ILE A 437       4.234   4.743 -59.730  1.00  1.35           H  
ATOM   7026  N   VAL A 438       9.497   4.612 -61.868  1.00  1.45           N  
ATOM   7027  CA  VAL A 438      10.753   5.290 -61.625  1.00  1.45           C  
ATOM   7028  C   VAL A 438      11.505   5.526 -62.917  1.00  1.45           C  
ATOM   7029  O   VAL A 438      11.981   6.636 -63.159  1.00  1.45           O  
ATOM   7030  CB  VAL A 438      11.613   4.484 -60.638  1.00  1.45           C  
ATOM   7031  CG1 VAL A 438      12.998   5.073 -60.568  1.00  1.45           C  
ATOM   7032  CG2 VAL A 438      10.950   4.517 -59.253  1.00  1.45           C  
ATOM   7033  H   VAL A 438       9.320   3.702 -61.445  1.00  1.45           H  
ATOM   7034  HA  VAL A 438      10.535   6.256 -61.171  1.00  1.45           H  
ATOM   7035  HB  VAL A 438      11.692   3.455 -60.988  1.00  1.45           H  
ATOM   7036 1HG1 VAL A 438      13.607   4.496 -59.877  1.00  1.45           H  
ATOM   7037 2HG1 VAL A 438      13.437   5.033 -61.560  1.00  1.45           H  
ATOM   7038 3HG1 VAL A 438      12.944   6.107 -60.232  1.00  1.45           H  
ATOM   7039 1HG2 VAL A 438      11.547   3.940 -58.549  1.00  1.45           H  
ATOM   7040 2HG2 VAL A 438      10.877   5.548 -58.911  1.00  1.45           H  
ATOM   7041 3HG2 VAL A 438       9.955   4.092 -59.314  1.00  1.45           H  
ATOM   7042  N   ARG A 439      11.564   4.516 -63.783  1.00  1.57           N  
ATOM   7043  CA  ARG A 439      12.265   4.661 -65.043  1.00  1.57           C  
ATOM   7044  C   ARG A 439      11.634   5.763 -65.887  1.00  1.57           C  
ATOM   7045  O   ARG A 439      12.347   6.586 -66.451  1.00  1.57           O  
ATOM   7046  CB  ARG A 439      12.228   3.362 -65.829  1.00  1.57           C  
ATOM   7047  CG  ARG A 439      12.954   3.417 -67.163  1.00  1.57           C  
ATOM   7048  CD  ARG A 439      14.442   3.552 -67.000  1.00  1.57           C  
ATOM   7049  NE  ARG A 439      15.123   3.667 -68.294  1.00  1.57           N  
ATOM   7050  CZ  ARG A 439      16.461   3.630 -68.476  1.00  1.57           C  
ATOM   7051  NH1 ARG A 439      17.270   3.447 -67.450  1.00  1.57           N  
ATOM   7052  NH2 ARG A 439      16.963   3.777 -69.689  1.00  1.57           N  
ATOM   7053  H   ARG A 439      11.151   3.617 -63.545  1.00  1.57           H  
ATOM   7054  HA  ARG A 439      13.301   4.918 -64.838  1.00  1.57           H  
ATOM   7055 1HB  ARG A 439      12.667   2.566 -65.230  1.00  1.57           H  
ATOM   7056 2HB  ARG A 439      11.189   3.086 -66.024  1.00  1.57           H  
ATOM   7057 1HG  ARG A 439      12.751   2.509 -67.727  1.00  1.57           H  
ATOM   7058 2HG  ARG A 439      12.591   4.276 -67.728  1.00  1.57           H  
ATOM   7059 1HD  ARG A 439      14.660   4.452 -66.420  1.00  1.57           H  
ATOM   7060 2HD  ARG A 439      14.837   2.681 -66.481  1.00  1.57           H  
ATOM   7061  HE  ARG A 439      14.533   3.843 -69.122  1.00  1.57           H  
ATOM   7062 1HH1 ARG A 439      16.891   3.334 -66.519  1.00  1.57           H  
ATOM   7063 2HH1 ARG A 439      18.270   3.419 -67.594  1.00  1.57           H  
ATOM   7064 1HH2 ARG A 439      16.345   3.916 -70.484  1.00  1.57           H  
ATOM   7065 2HH2 ARG A 439      17.959   3.749 -69.829  1.00  1.57           H  
ATOM   7066  N   PHE A 440      10.301   5.825 -65.934  1.00  1.72           N  
ATOM   7067  CA  PHE A 440       9.616   6.854 -66.713  1.00  1.72           C  
ATOM   7068  C   PHE A 440      10.084   8.230 -66.262  1.00  1.72           C  
ATOM   7069  O   PHE A 440      10.470   9.085 -67.076  1.00  1.72           O  
ATOM   7070  CB  PHE A 440       8.110   6.740 -66.488  1.00  1.72           C  
ATOM   7071  CG  PHE A 440       7.210   7.710 -67.233  1.00  1.72           C  
ATOM   7072  CD1 PHE A 440       6.798   7.408 -68.504  1.00  1.72           C  
ATOM   7073  CD2 PHE A 440       6.754   8.896 -66.662  1.00  1.72           C  
ATOM   7074  CE1 PHE A 440       5.940   8.224 -69.188  1.00  1.72           C  
ATOM   7075  CE2 PHE A 440       5.897   9.739 -67.375  1.00  1.72           C  
ATOM   7076  CZ  PHE A 440       5.488   9.390 -68.635  1.00  1.72           C  
ATOM   7077  H   PHE A 440       9.742   5.121 -65.450  1.00  1.72           H  
ATOM   7078  HA  PHE A 440       9.855   6.720 -67.769  1.00  1.72           H  
ATOM   7079 1HB  PHE A 440       7.815   5.737 -66.766  1.00  1.72           H  
ATOM   7080 2HB  PHE A 440       7.897   6.842 -65.431  1.00  1.72           H  
ATOM   7081  HD1 PHE A 440       7.148   6.481 -68.959  1.00  1.72           H  
ATOM   7082  HD2 PHE A 440       7.072   9.158 -65.652  1.00  1.72           H  
ATOM   7083  HE1 PHE A 440       5.611   7.937 -70.171  1.00  1.72           H  
ATOM   7084  HE2 PHE A 440       5.543  10.661 -66.944  1.00  1.72           H  
ATOM   7085  HZ  PHE A 440       4.803  10.036 -69.198  1.00  1.72           H  
ATOM   7086  N   VAL A 441      10.062   8.435 -64.948  1.00  1.91           N  
ATOM   7087  CA  VAL A 441      10.450   9.703 -64.372  1.00  1.91           C  
ATOM   7088  C   VAL A 441      11.918  10.016 -64.648  1.00  1.91           C  
ATOM   7089  O   VAL A 441      12.247  11.156 -64.992  1.00  1.91           O  
ATOM   7090  CB  VAL A 441      10.149   9.700 -62.867  1.00  1.91           C  
ATOM   7091  CG1 VAL A 441      10.732  10.940 -62.211  1.00  1.91           C  
ATOM   7092  CG2 VAL A 441       8.609   9.640 -62.671  1.00  1.91           C  
ATOM   7093  H   VAL A 441       9.747   7.681 -64.329  1.00  1.91           H  
ATOM   7094  HA  VAL A 441       9.841  10.481 -64.832  1.00  1.91           H  
ATOM   7095  HB  VAL A 441      10.614   8.823 -62.407  1.00  1.91           H  
ATOM   7096 1HG1 VAL A 441      10.516  10.921 -61.144  1.00  1.91           H  
ATOM   7097 2HG1 VAL A 441      11.813  10.956 -62.362  1.00  1.91           H  
ATOM   7098 3HG1 VAL A 441      10.290  11.830 -62.656  1.00  1.91           H  
ATOM   7099 1HG2 VAL A 441       8.376   9.623 -61.608  1.00  1.91           H  
ATOM   7100 2HG2 VAL A 441       8.150  10.514 -63.131  1.00  1.91           H  
ATOM   7101 3HG2 VAL A 441       8.219   8.739 -63.140  1.00  1.91           H  
ATOM   7102  N   GLN A 442      12.802   9.024 -64.497  1.00  2.14           N  
ATOM   7103  CA  GLN A 442      14.230   9.212 -64.744  1.00  2.14           C  
ATOM   7104  C   GLN A 442      14.552   9.532 -66.204  1.00  2.14           C  
ATOM   7105  O   GLN A 442      15.406  10.383 -66.486  1.00  2.14           O  
ATOM   7106  CB  GLN A 442      15.009   7.965 -64.329  1.00  2.14           C  
ATOM   7107  CG  GLN A 442      15.066   7.720 -62.832  1.00  2.14           C  
ATOM   7108  CD  GLN A 442      15.714   6.391 -62.497  1.00  2.14           C  
ATOM   7109  OE1 GLN A 442      15.742   5.460 -63.313  1.00  2.14           O  
ATOM   7110  NE2 GLN A 442      16.241   6.287 -61.283  1.00  2.14           N  
ATOM   7111  H   GLN A 442      12.471   8.106 -64.194  1.00  2.14           H  
ATOM   7112  HA  GLN A 442      14.567  10.049 -64.132  1.00  2.14           H  
ATOM   7113 1HB  GLN A 442      14.544   7.092 -64.791  1.00  2.14           H  
ATOM   7114 2HB  GLN A 442      16.027   8.029 -64.705  1.00  2.14           H  
ATOM   7115 1HG  GLN A 442      15.655   8.511 -62.373  1.00  2.14           H  
ATOM   7116 2HG  GLN A 442      14.059   7.729 -62.426  1.00  2.14           H  
ATOM   7117 1HE2 GLN A 442      16.682   5.435 -61.000  1.00  2.14           H  
ATOM   7118 2HE2 GLN A 442      16.193   7.061 -60.652  1.00  2.14           H  
ATOM   7119  N   GLU A 443      13.864   8.868 -67.147  1.00  2.46           N  
ATOM   7120  CA  GLU A 443      14.115   9.130 -68.564  1.00  2.46           C  
ATOM   7121  C   GLU A 443      13.757  10.566 -68.890  1.00  2.46           C  
ATOM   7122  O   GLU A 443      14.494  11.262 -69.603  1.00  2.46           O  
ATOM   7123  CB  GLU A 443      13.309   8.177 -69.463  1.00  2.46           C  
ATOM   7124  CG  GLU A 443      13.789   6.719 -69.459  1.00  2.46           C  
ATOM   7125  CD  GLU A 443      12.920   5.784 -70.294  1.00  2.46           C  
ATOM   7126  OE1 GLU A 443      11.912   6.216 -70.805  1.00  2.46           O  
ATOM   7127  OE2 GLU A 443      13.281   4.626 -70.412  1.00  2.46           O  
ATOM   7128  H   GLU A 443      13.180   8.163 -66.876  1.00  2.46           H  
ATOM   7129  HA  GLU A 443      15.176   8.985 -68.762  1.00  2.46           H  
ATOM   7130 1HB  GLU A 443      12.264   8.179 -69.136  1.00  2.46           H  
ATOM   7131 2HB  GLU A 443      13.330   8.541 -70.489  1.00  2.46           H  
ATOM   7132 1HG  GLU A 443      14.805   6.687 -69.846  1.00  2.46           H  
ATOM   7133 2HG  GLU A 443      13.821   6.367 -68.437  1.00  2.46           H  
ATOM   7134  N   HIS A 444      12.654  11.038 -68.310  1.00  2.88           N  
ATOM   7135  CA  HIS A 444      12.247  12.401 -68.557  1.00  2.88           C  
ATOM   7136  C   HIS A 444      13.170  13.369 -67.851  1.00  2.88           C  
ATOM   7137  O   HIS A 444      13.711  14.273 -68.498  1.00  2.88           O  
ATOM   7138  CB  HIS A 444      10.794  12.621 -68.116  1.00  2.88           C  
ATOM   7139  CG  HIS A 444       9.810  12.034 -69.054  1.00  2.88           C  
ATOM   7140  ND1 HIS A 444       9.525  10.694 -69.084  1.00  2.88           N  
ATOM   7141  CD2 HIS A 444       9.039  12.612 -70.003  1.00  2.88           C  
ATOM   7142  CE1 HIS A 444       8.626  10.461 -70.017  1.00  2.88           C  
ATOM   7143  NE2 HIS A 444       8.307  11.614 -70.595  1.00  2.88           N  
ATOM   7144  H   HIS A 444      12.069  10.422 -67.736  1.00  2.88           H  
ATOM   7145  HA  HIS A 444      12.302  12.608 -69.624  1.00  2.88           H  
ATOM   7146 1HB  HIS A 444      10.643  12.166 -67.134  1.00  2.88           H  
ATOM   7147 2HB  HIS A 444      10.592  13.690 -68.020  1.00  2.88           H  
ATOM   7148  HD1 HIS A 444       9.941   9.977 -68.485  1.00  2.88           H  
ATOM   7149  HD2 HIS A 444       8.927  13.648 -70.332  1.00  2.88           H  
ATOM   7150  HE1 HIS A 444       8.285   9.449 -70.197  1.00  2.88           H  
ATOM   7151  N   SER A 445      13.479  13.097 -66.584  1.00  3.44           N  
ATOM   7152  CA  SER A 445      14.313  13.990 -65.808  1.00  3.44           C  
ATOM   7153  C   SER A 445      15.645  14.187 -66.510  1.00  3.44           C  
ATOM   7154  O   SER A 445      16.154  15.305 -66.570  1.00  3.44           O  
ATOM   7155  CB  SER A 445      14.532  13.411 -64.425  1.00  3.44           C  
ATOM   7156  OG  SER A 445      13.318  13.315 -63.727  1.00  3.44           O  
ATOM   7157  H   SER A 445      13.061  12.299 -66.117  1.00  3.44           H  
ATOM   7158  HA  SER A 445      13.811  14.954 -65.724  1.00  3.44           H  
ATOM   7159 1HB  SER A 445      14.982  12.426 -64.515  1.00  3.44           H  
ATOM   7160 2HB  SER A 445      15.226  14.041 -63.874  1.00  3.44           H  
ATOM   7161  HG  SER A 445      12.776  12.682 -64.252  1.00  3.44           H  
ATOM   7162  N   SER A 446      16.198  13.116 -67.084  1.00  4.15           N  
ATOM   7163  CA  SER A 446      17.443  13.235 -67.811  1.00  4.15           C  
ATOM   7164  C   SER A 446      17.256  14.133 -69.043  1.00  4.15           C  
ATOM   7165  O   SER A 446      18.036  15.063 -69.277  1.00  4.15           O  
ATOM   7166  CB  SER A 446      17.902  11.861 -68.248  1.00  4.15           C  
ATOM   7167  OG  SER A 446      18.193  11.056 -67.141  1.00  4.15           O  
ATOM   7168  H   SER A 446      15.760  12.200 -66.992  1.00  4.15           H  
ATOM   7169  HA  SER A 446      18.193  13.682 -67.157  1.00  4.15           H  
ATOM   7170 1HB  SER A 446      17.119  11.390 -68.847  1.00  4.15           H  
ATOM   7171 2HB  SER A 446      18.785  11.959 -68.877  1.00  4.15           H  
ATOM   7172  HG  SER A 446      17.322  10.848 -66.738  1.00  4.15           H  
ATOM   7173  N   SER A 447      16.159  13.958 -69.789  1.00  5.02           N  
ATOM   7174  CA  SER A 447      15.961  14.796 -70.972  1.00  5.02           C  
ATOM   7175  C   SER A 447      15.747  16.273 -70.600  1.00  5.02           C  
ATOM   7176  O   SER A 447      15.925  17.157 -71.440  1.00  5.02           O  
ATOM   7177  CB  SER A 447      14.805  14.286 -71.816  1.00  5.02           C  
ATOM   7178  OG  SER A 447      13.574  14.516 -71.208  1.00  5.02           O  
ATOM   7179  H   SER A 447      15.491  13.210 -69.576  1.00  5.02           H  
ATOM   7180  HA  SER A 447      16.866  14.737 -71.580  1.00  5.02           H  
ATOM   7181 1HB  SER A 447      14.826  14.754 -72.797  1.00  5.02           H  
ATOM   7182 2HB  SER A 447      14.933  13.215 -71.963  1.00  5.02           H  
ATOM   7183  HG  SER A 447      13.737  14.443 -70.244  1.00  5.02           H  
ATOM   7184  N   GLN A 448      15.366  16.540 -69.343  1.00  6.03           N  
ATOM   7185  CA  GLN A 448      15.201  17.908 -68.870  1.00  6.03           C  
ATOM   7186  C   GLN A 448      16.401  18.451 -68.073  1.00  6.03           C  
ATOM   7187  O   GLN A 448      16.355  19.596 -67.620  1.00  6.03           O  
ATOM   7188  CB  GLN A 448      13.934  18.090 -68.039  1.00  6.03           C  
ATOM   7189  CG  GLN A 448      12.677  18.036 -68.854  1.00  6.03           C  
ATOM   7190  CD  GLN A 448      12.082  16.677 -68.961  1.00  6.03           C  
ATOM   7191  OE1 GLN A 448      11.775  16.064 -67.936  1.00  6.03           O  
ATOM   7192  NE2 GLN A 448      11.912  16.175 -70.178  1.00  6.03           N  
ATOM   7193  H   GLN A 448      15.172  15.761 -68.714  1.00  6.03           H  
ATOM   7194  HA  GLN A 448      15.072  18.538 -69.739  1.00  6.03           H  
ATOM   7195 1HB  GLN A 448      13.886  17.304 -67.284  1.00  6.03           H  
ATOM   7196 2HB  GLN A 448      13.965  19.049 -67.525  1.00  6.03           H  
ATOM   7197 1HG  GLN A 448      11.954  18.714 -68.421  1.00  6.03           H  
ATOM   7198 2HG  GLN A 448      12.921  18.362 -69.864  1.00  6.03           H  
ATOM   7199 1HE2 GLN A 448      11.524  15.256 -70.292  1.00  6.03           H  
ATOM   7200 2HE2 GLN A 448      12.185  16.701 -70.983  1.00  6.03           H  
ATOM   7201  N   GLY A 449      17.454  17.654 -67.859  1.00  7.11           N  
ATOM   7202  CA  GLY A 449      18.563  18.158 -67.049  1.00  7.11           C  
ATOM   7203  C   GLY A 449      19.902  17.415 -67.177  1.00  7.11           C  
ATOM   7204  O   GLY A 449      20.796  17.629 -66.357  1.00  7.11           O  
ATOM   7205  H   GLY A 449      17.485  16.717 -68.251  1.00  7.11           H  
ATOM   7206 1HA  GLY A 449      18.718  19.209 -67.288  1.00  7.11           H  
ATOM   7207 2HA  GLY A 449      18.253  18.135 -66.006  1.00  7.11           H  
ATOM   7208  N   MET A 450      20.079  16.596 -68.213  1.00  8.13           N  
ATOM   7209  CA  MET A 450      21.321  15.849 -68.412  1.00  8.13           C  
ATOM   7210  C   MET A 450      22.584  16.730 -68.455  1.00  8.13           C  
ATOM   7211  O   MET A 450      23.573  16.410 -67.782  1.00  8.13           O  
ATOM   7212  CB  MET A 450      21.214  15.041 -69.703  1.00  8.13           C  
ATOM   7213  CG  MET A 450      22.404  14.188 -70.031  1.00  8.13           C  
ATOM   7214  SD  MET A 450      22.280  13.457 -71.660  1.00  8.13           S  
ATOM   7215  CE  MET A 450      22.489  14.922 -72.674  1.00  8.13           C  
ATOM   7216  H   MET A 450      19.313  16.413 -68.847  1.00  8.13           H  
ATOM   7217  HA  MET A 450      21.432  15.158 -67.577  1.00  8.13           H  
ATOM   7218 1HB  MET A 450      20.362  14.375 -69.640  1.00  8.13           H  
ATOM   7219 2HB  MET A 450      21.037  15.718 -70.539  1.00  8.13           H  
ATOM   7220 1HG  MET A 450      23.290  14.763 -69.979  1.00  8.13           H  
ATOM   7221 2HG  MET A 450      22.480  13.383 -69.301  1.00  8.13           H  
ATOM   7222 1HE  MET A 450      22.429  14.647 -73.727  1.00  8.13           H  
ATOM   7223 2HE  MET A 450      21.702  15.642 -72.439  1.00  8.13           H  
ATOM   7224 3HE  MET A 450      23.456  15.367 -72.476  1.00  8.13           H  
ATOM   7225  N   ARG A 451      22.576  17.821 -69.249  1.00  8.95           N  
ATOM   7226  CA  ARG A 451      23.746  18.711 -69.304  1.00  8.95           C  
ATOM   7227  C   ARG A 451      23.442  20.209 -69.229  1.00  8.95           C  
ATOM   7228  O   ARG A 451      24.166  20.962 -68.573  1.00  8.95           O  
ATOM   7229  CB  ARG A 451      24.538  18.513 -70.595  1.00  8.95           C  
ATOM   7230  CG  ARG A 451      25.204  17.174 -70.773  1.00  8.95           C  
ATOM   7231  CD  ARG A 451      26.315  16.983 -69.809  1.00  8.95           C  
ATOM   7232  NE  ARG A 451      26.988  15.711 -69.998  1.00  8.95           N  
ATOM   7233  CZ  ARG A 451      26.660  14.551 -69.384  1.00  8.95           C  
ATOM   7234  NH1 ARG A 451      25.665  14.486 -68.520  1.00  8.95           N  
ATOM   7235  NH2 ARG A 451      27.358  13.459 -69.653  1.00  8.95           N  
ATOM   7236  H   ARG A 451      21.759  18.040 -69.812  1.00  8.95           H  
ATOM   7237  HA  ARG A 451      24.392  18.464 -68.462  1.00  8.95           H  
ATOM   7238 1HB  ARG A 451      23.866  18.655 -71.444  1.00  8.95           H  
ATOM   7239 2HB  ARG A 451      25.307  19.282 -70.665  1.00  8.95           H  
ATOM   7240 1HG  ARG A 451      24.494  16.406 -70.623  1.00  8.95           H  
ATOM   7241 2HG  ARG A 451      25.607  17.100 -71.782  1.00  8.95           H  
ATOM   7242 1HD  ARG A 451      27.048  17.779 -69.937  1.00  8.95           H  
ATOM   7243 2HD  ARG A 451      25.924  17.014 -68.793  1.00  8.95           H  
ATOM   7244  HE  ARG A 451      27.762  15.691 -70.645  1.00  8.95           H  
ATOM   7245 1HH1 ARG A 451      25.094  15.316 -68.288  1.00  8.95           H  
ATOM   7246 2HH1 ARG A 451      25.446  13.608 -68.075  1.00  8.95           H  
ATOM   7247 1HH2 ARG A 451      28.124  13.498 -70.312  1.00  8.95           H  
ATOM   7248 2HH2 ARG A 451      27.126  12.587 -69.201  1.00  8.95           H  
ATOM   7249  N   ASN A 452      22.412  20.648 -69.946  1.00  9.46           N  
ATOM   7250  CA  ASN A 452      22.155  22.077 -70.115  1.00  9.46           C  
ATOM   7251  C   ASN A 452      20.923  22.636 -69.409  1.00  9.46           C  
ATOM   7252  O   ASN A 452      19.858  22.029 -69.367  1.00  9.46           O  
ATOM   7253  CB  ASN A 452      22.045  22.401 -71.595  1.00  9.46           C  
ATOM   7254  CG  ASN A 452      23.332  22.196 -72.340  1.00  9.46           C  
ATOM   7255  OD1 ASN A 452      24.411  22.520 -71.833  1.00  9.46           O  
ATOM   7256  ND2 ASN A 452      23.246  21.678 -73.541  1.00  9.46           N  
ATOM   7257  H   ASN A 452      21.821  19.974 -70.421  1.00  9.46           H  
ATOM   7258  HA  ASN A 452      23.014  22.615 -69.713  1.00  9.46           H  
ATOM   7259 1HB  ASN A 452      21.265  21.782 -72.047  1.00  9.46           H  
ATOM   7260 2HB  ASN A 452      21.752  23.435 -71.713  1.00  9.46           H  
ATOM   7261 1HD2 ASN A 452      24.076  21.529 -74.082  1.00  9.46           H  
ATOM   7262 2HD2 ASN A 452      22.354  21.438 -73.923  1.00  9.46           H  
ATOM   7263  N   ILE A 453      21.022  23.896 -69.011  1.00  9.60           N  
ATOM   7264  CA  ILE A 453      19.886  24.643 -68.462  1.00  9.60           C  
ATOM   7265  C   ILE A 453      18.865  24.973 -69.561  1.00  9.60           C  
ATOM   7266  O   ILE A 453      17.762  25.444 -69.296  1.00  9.60           O  
ATOM   7267  CB  ILE A 453      20.373  25.927 -67.779  1.00  9.60           C  
ATOM   7268  CG1 ILE A 453      21.008  26.867 -68.812  1.00  9.60           C  
ATOM   7269  CG2 ILE A 453      21.376  25.575 -66.689  1.00  9.60           C  
ATOM   7270  CD1 ILE A 453      21.333  28.234 -68.267  1.00  9.60           C  
ATOM   7271  H   ILE A 453      21.923  24.351 -69.063  1.00  9.60           H  
ATOM   7272  HA  ILE A 453      19.393  24.023 -67.714  1.00  9.60           H  
ATOM   7273  HB  ILE A 453      19.524  26.447 -67.337  1.00  9.60           H  
ATOM   7274 1HG1 ILE A 453      21.923  26.413 -69.190  1.00  9.60           H  
ATOM   7275 2HG1 ILE A 453      20.317  26.999 -69.642  1.00  9.60           H  
ATOM   7276 1HG2 ILE A 453      21.715  26.487 -66.196  1.00  9.60           H  
ATOM   7277 2HG2 ILE A 453      20.900  24.922 -65.958  1.00  9.60           H  
ATOM   7278 3HG2 ILE A 453      22.231  25.062 -67.131  1.00  9.60           H  
ATOM   7279 1HD1 ILE A 453      21.772  28.844 -69.055  1.00  9.60           H  
ATOM   7280 2HD1 ILE A 453      20.418  28.707 -67.908  1.00  9.60           H  
ATOM   7281 3HD1 ILE A 453      22.040  28.140 -67.444  1.00  9.60           H  
ATOM   7282  N   LYS A 454      19.273  24.712 -70.802  1.00  9.44           N  
ATOM   7283  CA  LYS A 454      18.512  24.930 -72.015  1.00  9.44           C  
ATOM   7284  C   LYS A 454      17.609  23.742 -72.365  1.00  9.44           C  
ATOM   7285  O   LYS A 454      16.883  23.790 -73.359  1.00  9.44           O  
ATOM   7286  CB  LYS A 454      19.477  25.195 -73.168  1.00  9.44           C  
ATOM   7287  CG  LYS A 454      20.291  26.474 -73.009  1.00  9.44           C  
ATOM   7288  CD  LYS A 454      21.246  26.680 -74.175  1.00  9.44           C  
ATOM   7289  CE  LYS A 454      22.063  27.957 -74.005  1.00  9.44           C  
ATOM   7290  NZ  LYS A 454      23.030  28.150 -75.120  1.00  9.44           N  
ATOM   7291  H   LYS A 454      20.197  24.330 -70.900  1.00  9.44           H  
ATOM   7292  HA  LYS A 454      17.874  25.802 -71.869  1.00  9.44           H  
ATOM   7293 1HB  LYS A 454      20.161  24.357 -73.271  1.00  9.44           H  
ATOM   7294 2HB  LYS A 454      18.914  25.272 -74.098  1.00  9.44           H  
ATOM   7295 1HG  LYS A 454      19.616  27.329 -72.942  1.00  9.44           H  
ATOM   7296 2HG  LYS A 454      20.869  26.420 -72.087  1.00  9.44           H  
ATOM   7297 1HD  LYS A 454      21.928  25.829 -74.242  1.00  9.44           H  
ATOM   7298 2HD  LYS A 454      20.679  26.744 -75.104  1.00  9.44           H  
ATOM   7299 1HE  LYS A 454      21.388  28.810 -73.972  1.00  9.44           H  
ATOM   7300 2HE  LYS A 454      22.614  27.905 -73.066  1.00  9.44           H  
ATOM   7301 1HZ  LYS A 454      23.551  29.002 -74.972  1.00  9.44           H  
ATOM   7302 2HZ  LYS A 454      23.668  27.367 -75.151  1.00  9.44           H  
ATOM   7303 3HZ  LYS A 454      22.529  28.210 -75.995  1.00  9.44           H  
ATOM   7304  N   HIS A 455      17.651  22.669 -71.568  1.00  9.01           N  
ATOM   7305  CA  HIS A 455      16.793  21.518 -71.845  1.00  9.01           C  
ATOM   7306  C   HIS A 455      15.337  21.912 -71.561  1.00  9.01           C  
ATOM   7307  O   HIS A 455      15.073  22.915 -70.889  1.00  9.01           O  
ATOM   7308  CB  HIS A 455      17.151  20.293 -71.008  1.00  9.01           C  
ATOM   7309  CG  HIS A 455      18.482  19.632 -71.282  1.00  9.01           C  
ATOM   7310  ND1 HIS A 455      18.827  19.106 -72.508  1.00  9.01           N  
ATOM   7311  CD2 HIS A 455      19.507  19.368 -70.455  1.00  9.01           C  
ATOM   7312  CE1 HIS A 455      20.038  18.570 -72.426  1.00  9.01           C  
ATOM   7313  NE2 HIS A 455      20.485  18.730 -71.178  1.00  9.01           N  
ATOM   7314  H   HIS A 455      18.281  22.635 -70.764  1.00  9.01           H  
ATOM   7315  HA  HIS A 455      16.868  21.241 -72.895  1.00  9.01           H  
ATOM   7316 1HB  HIS A 455      17.131  20.572 -69.956  1.00  9.01           H  
ATOM   7317 2HB  HIS A 455      16.395  19.559 -71.163  1.00  9.01           H  
ATOM   7318  HD1 HIS A 455      18.252  19.101 -73.330  1.00  9.01           H  
ATOM   7319  HD2 HIS A 455      19.667  19.573 -69.404  1.00  9.01           H  
ATOM   7320  HE1 HIS A 455      20.501  18.106 -73.296  1.00  9.01           H  
ATOM   7321  N   VAL A 456      14.369  21.145 -72.068  1.00  8.38           N  
ATOM   7322  CA  VAL A 456      12.977  21.565 -71.894  1.00  8.38           C  
ATOM   7323  C   VAL A 456      12.378  21.372 -70.509  1.00  8.38           C  
ATOM   7324  O   VAL A 456      11.549  20.491 -70.278  1.00  8.38           O  
ATOM   7325  CB  VAL A 456      12.077  20.814 -72.877  1.00  8.38           C  
ATOM   7326  CG1 VAL A 456      10.627  21.273 -72.690  1.00  8.38           C  
ATOM   7327  CG2 VAL A 456      12.552  21.074 -74.290  1.00  8.38           C  
ATOM   7328  H   VAL A 456      14.596  20.312 -72.592  1.00  8.38           H  
ATOM   7329  HA  VAL A 456      12.927  22.626 -72.136  1.00  8.38           H  
ATOM   7330  HB  VAL A 456      12.118  19.745 -72.664  1.00  8.38           H  
ATOM   7331 1HG1 VAL A 456       9.981  20.733 -73.381  1.00  8.38           H  
ATOM   7332 2HG1 VAL A 456      10.310  21.075 -71.672  1.00  8.38           H  
ATOM   7333 3HG1 VAL A 456      10.557  22.342 -72.890  1.00  8.38           H  
ATOM   7334 1HG2 VAL A 456      11.915  20.537 -74.993  1.00  8.38           H  
ATOM   7335 2HG2 VAL A 456      12.504  22.144 -74.496  1.00  8.38           H  
ATOM   7336 3HG2 VAL A 456      13.582  20.730 -74.396  1.00  8.38           H  
ATOM   7337  N   GLY A 457      12.718  22.314 -69.640  1.00  7.61           N  
ATOM   7338  CA  GLY A 457      12.289  22.389 -68.245  1.00  7.61           C  
ATOM   7339  C   GLY A 457      10.865  21.890 -67.965  1.00  7.61           C  
ATOM   7340  O   GLY A 457      10.693  20.960 -67.179  1.00  7.61           O  
ATOM   7341  H   GLY A 457      13.420  22.973 -69.977  1.00  7.61           H  
ATOM   7342 1HA  GLY A 457      12.986  21.799 -67.649  1.00  7.61           H  
ATOM   7343 2HA  GLY A 457      12.397  23.414 -67.893  1.00  7.61           H  
ATOM   7344  N   PRO A 458       9.821  22.483 -68.579  1.00  6.70           N  
ATOM   7345  CA  PRO A 458       8.409  22.160 -68.403  1.00  6.70           C  
ATOM   7346  C   PRO A 458       8.043  20.678 -68.501  1.00  6.70           C  
ATOM   7347  O   PRO A 458       7.091  20.230 -67.858  1.00  6.70           O  
ATOM   7348  CB  PRO A 458       7.756  22.972 -69.520  1.00  6.70           C  
ATOM   7349  CG  PRO A 458       8.666  24.168 -69.689  1.00  6.70           C  
ATOM   7350  CD  PRO A 458      10.049  23.623 -69.510  1.00  6.70           C  
ATOM   7351  HA  PRO A 458       8.090  22.554 -67.442  1.00  6.70           H  
ATOM   7352 1HB  PRO A 458       7.684  22.360 -70.432  1.00  6.70           H  
ATOM   7353 2HB  PRO A 458       6.730  23.247 -69.236  1.00  6.70           H  
ATOM   7354 1HG  PRO A 458       8.515  24.623 -70.681  1.00  6.70           H  
ATOM   7355 2HG  PRO A 458       8.417  24.936 -68.946  1.00  6.70           H  
ATOM   7356 1HD  PRO A 458      10.404  23.286 -70.481  1.00  6.70           H  
ATOM   7357 2HD  PRO A 458      10.696  24.387 -69.070  1.00  6.70           H  
ATOM   7358  N   SER A 459       8.795  19.885 -69.255  1.00  5.73           N  
ATOM   7359  CA  SER A 459       8.436  18.477 -69.398  1.00  5.73           C  
ATOM   7360  C   SER A 459       8.828  17.658 -68.168  1.00  5.73           C  
ATOM   7361  O   SER A 459       8.473  16.488 -68.047  1.00  5.73           O  
ATOM   7362  CB  SER A 459       9.063  17.906 -70.648  1.00  5.73           C  
ATOM   7363  OG  SER A 459       8.522  18.489 -71.799  1.00  5.73           O  
ATOM   7364  H   SER A 459       9.632  20.229 -69.728  1.00  5.73           H  
ATOM   7365  HA  SER A 459       7.355  18.413 -69.511  1.00  5.73           H  
ATOM   7366 1HB  SER A 459      10.122  18.114 -70.625  1.00  5.73           H  
ATOM   7367 2HB  SER A 459       8.930  16.826 -70.672  1.00  5.73           H  
ATOM   7368  HG  SER A 459       8.746  19.421 -71.753  1.00  5.73           H  
ATOM   7369  N   GLY A 460       9.574  18.278 -67.257  1.00  4.76           N  
ATOM   7370  CA  GLY A 460      10.004  17.646 -66.023  1.00  4.76           C  
ATOM   7371  C   GLY A 460       9.112  18.062 -64.858  1.00  4.76           C  
ATOM   7372  O   GLY A 460       9.411  17.762 -63.701  1.00  4.76           O  
ATOM   7373  H   GLY A 460       9.857  19.246 -67.407  1.00  4.76           H  
ATOM   7374 1HA  GLY A 460       9.979  16.563 -66.139  1.00  4.76           H  
ATOM   7375 2HA  GLY A 460      11.037  17.924 -65.820  1.00  4.76           H  
ATOM   7376  N   ARG A 461       8.007  18.753 -65.159  1.00  3.88           N  
ATOM   7377  CA  ARG A 461       7.120  19.280 -64.127  1.00  3.88           C  
ATOM   7378  C   ARG A 461       5.830  18.478 -64.016  1.00  3.88           C  
ATOM   7379  O   ARG A 461       4.805  18.985 -63.558  1.00  3.88           O  
ATOM   7380  CB  ARG A 461       6.790  20.733 -64.419  1.00  3.88           C  
ATOM   7381  CG  ARG A 461       7.997  21.655 -64.439  1.00  3.88           C  
ATOM   7382  CD  ARG A 461       7.619  23.065 -64.709  1.00  3.88           C  
ATOM   7383  NE  ARG A 461       8.796  23.901 -64.897  1.00  3.88           N  
ATOM   7384  CZ  ARG A 461       8.772  25.182 -65.306  1.00  3.88           C  
ATOM   7385  NH1 ARG A 461       7.626  25.771 -65.573  1.00  3.88           N  
ATOM   7386  NH2 ARG A 461       9.904  25.847 -65.446  1.00  3.88           N  
ATOM   7387  H   ARG A 461       7.785  18.976 -66.131  1.00  3.88           H  
ATOM   7388  HA  ARG A 461       7.636  19.232 -63.169  1.00  3.88           H  
ATOM   7389 1HB  ARG A 461       6.309  20.804 -65.394  1.00  3.88           H  
ATOM   7390 2HB  ARG A 461       6.088  21.108 -63.675  1.00  3.88           H  
ATOM   7391 1HG  ARG A 461       8.502  21.610 -63.475  1.00  3.88           H  
ATOM   7392 2HG  ARG A 461       8.684  21.329 -65.224  1.00  3.88           H  
ATOM   7393 1HD  ARG A 461       6.991  23.131 -65.591  1.00  3.88           H  
ATOM   7394 2HD  ARG A 461       7.067  23.451 -63.853  1.00  3.88           H  
ATOM   7395  HE  ARG A 461       9.698  23.488 -64.703  1.00  3.88           H  
ATOM   7396 1HH1 ARG A 461       6.761  25.261 -65.469  1.00  3.88           H  
ATOM   7397 2HH1 ARG A 461       7.612  26.733 -65.881  1.00  3.88           H  
ATOM   7398 1HH2 ARG A 461      10.784  25.395 -65.241  1.00  3.88           H  
ATOM   7399 2HH2 ARG A 461       9.890  26.808 -65.754  1.00  3.88           H  
ATOM   7400  N   PHE A 462       5.872  17.229 -64.457  1.00  3.13           N  
ATOM   7401  CA  PHE A 462       4.692  16.385 -64.396  1.00  3.13           C  
ATOM   7402  C   PHE A 462       4.288  16.221 -62.942  1.00  3.13           C  
ATOM   7403  O   PHE A 462       5.128  15.922 -62.090  1.00  3.13           O  
ATOM   7404  CB  PHE A 462       4.996  15.010 -64.985  1.00  3.13           C  
ATOM   7405  CG  PHE A 462       5.290  15.032 -66.449  1.00  3.13           C  
ATOM   7406  CD1 PHE A 462       5.094  16.179 -67.194  1.00  3.13           C  
ATOM   7407  CD2 PHE A 462       5.775  13.902 -67.086  1.00  3.13           C  
ATOM   7408  CE1 PHE A 462       5.376  16.193 -68.542  1.00  3.13           C  
ATOM   7409  CE2 PHE A 462       6.049  13.907 -68.427  1.00  3.13           C  
ATOM   7410  CZ  PHE A 462       5.853  15.051 -69.162  1.00  3.13           C  
ATOM   7411  H   PHE A 462       6.740  16.867 -64.824  1.00  3.13           H  
ATOM   7412  HA  PHE A 462       3.879  16.860 -64.943  1.00  3.13           H  
ATOM   7413 1HB  PHE A 462       5.848  14.571 -64.470  1.00  3.13           H  
ATOM   7414 2HB  PHE A 462       4.138  14.356 -64.821  1.00  3.13           H  
ATOM   7415  HD1 PHE A 462       4.717  17.077 -66.708  1.00  3.13           H  
ATOM   7416  HD2 PHE A 462       5.935  13.000 -66.513  1.00  3.13           H  
ATOM   7417  HE1 PHE A 462       5.221  17.102 -69.118  1.00  3.13           H  
ATOM   7418  HE2 PHE A 462       6.420  13.005 -68.908  1.00  3.13           H  
ATOM   7419  HZ  PHE A 462       6.073  15.058 -70.227  1.00  3.13           H  
ATOM   7420  N   THR A 463       3.008  16.389 -62.656  1.00  2.53           N  
ATOM   7421  CA  THR A 463       2.533  16.251 -61.293  1.00  2.53           C  
ATOM   7422  C   THR A 463       2.302  14.798 -60.981  1.00  2.53           C  
ATOM   7423  O   THR A 463       2.233  13.975 -61.895  1.00  2.53           O  
ATOM   7424  CB  THR A 463       1.223  17.025 -61.085  1.00  2.53           C  
ATOM   7425  OG1 THR A 463       0.165  16.447 -61.892  1.00  2.53           O  
ATOM   7426  CG2 THR A 463       1.432  18.460 -61.522  1.00  2.53           C  
ATOM   7427  H   THR A 463       2.366  16.644 -63.392  1.00  2.53           H  
ATOM   7428  HA  THR A 463       3.290  16.639 -60.612  1.00  2.53           H  
ATOM   7429  HB  THR A 463       0.934  16.999 -60.037  1.00  2.53           H  
ATOM   7430  HG1 THR A 463      -0.588  17.057 -61.902  1.00  2.53           H  
ATOM   7431 1HG2 THR A 463       0.509  19.023 -61.387  1.00  2.53           H  
ATOM   7432 2HG2 THR A 463       2.224  18.909 -60.925  1.00  2.53           H  
ATOM   7433 3HG2 THR A 463       1.718  18.481 -62.576  1.00  2.53           H  
ATOM   7434  N   MET A 464       2.118  14.481 -59.704  1.00  2.07           N  
ATOM   7435  CA  MET A 464       1.838  13.105 -59.336  1.00  2.07           C  
ATOM   7436  C   MET A 464       0.593  12.623 -60.065  1.00  2.07           C  
ATOM   7437  O   MET A 464       0.569  11.517 -60.599  1.00  2.07           O  
ATOM   7438  CB  MET A 464       1.683  12.972 -57.826  1.00  2.07           C  
ATOM   7439  CG  MET A 464       1.404  11.554 -57.350  1.00  2.07           C  
ATOM   7440  SD  MET A 464      -0.318  11.092 -57.430  1.00  2.07           S  
ATOM   7441  CE  MET A 464      -1.055  12.051 -56.132  1.00  2.07           C  
ATOM   7442  H   MET A 464       2.188  15.194 -58.993  1.00  2.07           H  
ATOM   7443  HA  MET A 464       2.670  12.481 -59.657  1.00  2.07           H  
ATOM   7444 1HB  MET A 464       2.588  13.320 -57.332  1.00  2.07           H  
ATOM   7445 2HB  MET A 464       0.859  13.601 -57.487  1.00  2.07           H  
ATOM   7446 1HG  MET A 464       1.959  10.870 -57.988  1.00  2.07           H  
ATOM   7447 2HG  MET A 464       1.751  11.427 -56.325  1.00  2.07           H  
ATOM   7448 1HE  MET A 464      -2.128  11.848 -56.091  1.00  2.07           H  
ATOM   7449 2HE  MET A 464      -0.599  11.788 -55.178  1.00  2.07           H  
ATOM   7450 3HE  MET A 464      -0.899  13.110 -56.333  1.00  2.07           H  
ATOM   7451  N   ASN A 465      -0.450  13.458 -60.103  1.00  1.72           N  
ATOM   7452  CA  ASN A 465      -1.683  13.047 -60.753  1.00  1.72           C  
ATOM   7453  C   ASN A 465      -1.456  12.756 -62.236  1.00  1.72           C  
ATOM   7454  O   ASN A 465      -1.984  11.775 -62.761  1.00  1.72           O  
ATOM   7455  CB  ASN A 465      -2.747  14.111 -60.583  1.00  1.72           C  
ATOM   7456  CG  ASN A 465      -3.308  14.171 -59.183  1.00  1.72           C  
ATOM   7457  OD1 ASN A 465      -3.213  13.217 -58.410  1.00  1.72           O  
ATOM   7458  ND2 ASN A 465      -3.900  15.290 -58.852  1.00  1.72           N  
ATOM   7459  H   ASN A 465      -0.380  14.366 -59.671  1.00  1.72           H  
ATOM   7460  HA  ASN A 465      -2.029  12.125 -60.284  1.00  1.72           H  
ATOM   7461 1HB  ASN A 465      -2.324  15.084 -60.837  1.00  1.72           H  
ATOM   7462 2HB  ASN A 465      -3.562  13.916 -61.281  1.00  1.72           H  
ATOM   7463 1HD2 ASN A 465      -4.304  15.397 -57.944  1.00  1.72           H  
ATOM   7464 2HD2 ASN A 465      -3.958  16.038 -59.512  1.00  1.72           H  
ATOM   7465  N   MET A 466      -0.635  13.572 -62.913  1.00  1.46           N  
ATOM   7466  CA  MET A 466      -0.371  13.312 -64.332  1.00  1.46           C  
ATOM   7467  C   MET A 466       0.325  11.969 -64.505  1.00  1.46           C  
ATOM   7468  O   MET A 466      -0.011  11.189 -65.401  1.00  1.46           O  
ATOM   7469  CB  MET A 466       0.486  14.423 -64.929  1.00  1.46           C  
ATOM   7470  CG  MET A 466      -0.210  15.770 -65.067  1.00  1.46           C  
ATOM   7471  SD  MET A 466       0.928  17.131 -65.476  1.00  1.46           S  
ATOM   7472  CE  MET A 466       1.441  16.742 -67.123  1.00  1.46           C  
ATOM   7473  H   MET A 466      -0.214  14.388 -62.458  1.00  1.46           H  
ATOM   7474  HA  MET A 466      -1.323  13.269 -64.861  1.00  1.46           H  
ATOM   7475 1HB  MET A 466       1.376  14.559 -64.315  1.00  1.46           H  
ATOM   7476 2HB  MET A 466       0.815  14.130 -65.915  1.00  1.46           H  
ATOM   7477 1HG  MET A 466      -0.951  15.698 -65.858  1.00  1.46           H  
ATOM   7478 2HG  MET A 466      -0.730  16.011 -64.149  1.00  1.46           H  
ATOM   7479 1HE  MET A 466       2.140  17.499 -67.479  1.00  1.46           H  
ATOM   7480 2HE  MET A 466       1.922  15.791 -67.117  1.00  1.46           H  
ATOM   7481 3HE  MET A 466       0.573  16.708 -67.782  1.00  1.46           H  
ATOM   7482  N   LEU A 467       1.279  11.687 -63.624  1.00  1.26           N  
ATOM   7483  CA  LEU A 467       2.023  10.447 -63.699  1.00  1.26           C  
ATOM   7484  C   LEU A 467       1.096   9.250 -63.442  1.00  1.26           C  
ATOM   7485  O   LEU A 467       1.232   8.206 -64.093  1.00  1.26           O  
ATOM   7486  CB  LEU A 467       3.168  10.497 -62.709  1.00  1.26           C  
ATOM   7487  CG  LEU A 467       4.257  11.531 -63.011  1.00  1.26           C  
ATOM   7488  CD1 LEU A 467       5.224  11.598 -61.854  1.00  1.26           C  
ATOM   7489  CD2 LEU A 467       4.953  11.153 -64.271  1.00  1.26           C  
ATOM   7490  H   LEU A 467       1.511  12.369 -62.898  1.00  1.26           H  
ATOM   7491  HA  LEU A 467       2.435  10.353 -64.703  1.00  1.26           H  
ATOM   7492 1HB  LEU A 467       2.777  10.667 -61.705  1.00  1.26           H  
ATOM   7493 2HB  LEU A 467       3.645   9.550 -62.751  1.00  1.26           H  
ATOM   7494  HG  LEU A 467       3.806  12.510 -63.128  1.00  1.26           H  
ATOM   7495 1HD1 LEU A 467       5.990  12.345 -62.067  1.00  1.26           H  
ATOM   7496 2HD1 LEU A 467       4.681  11.883 -60.954  1.00  1.26           H  
ATOM   7497 3HD1 LEU A 467       5.689  10.629 -61.709  1.00  1.26           H  
ATOM   7498 1HD2 LEU A 467       5.726  11.886 -64.488  1.00  1.26           H  
ATOM   7499 2HD2 LEU A 467       5.407  10.170 -64.150  1.00  1.26           H  
ATOM   7500 3HD2 LEU A 467       4.228  11.129 -65.084  1.00  1.26           H  
ATOM   7501  N   VAL A 468       0.125   9.419 -62.529  1.00  1.10           N  
ATOM   7502  CA  VAL A 468      -0.881   8.392 -62.259  1.00  1.10           C  
ATOM   7503  C   VAL A 468      -1.742   8.136 -63.482  1.00  1.10           C  
ATOM   7504  O   VAL A 468      -1.983   6.981 -63.835  1.00  1.10           O  
ATOM   7505  CB  VAL A 468      -1.777   8.764 -61.062  1.00  1.10           C  
ATOM   7506  CG1 VAL A 468      -2.950   7.829 -60.984  1.00  1.10           C  
ATOM   7507  CG2 VAL A 468      -0.996   8.604 -59.792  1.00  1.10           C  
ATOM   7508  H   VAL A 468       0.098  10.289 -61.997  1.00  1.10           H  
ATOM   7509  HA  VAL A 468      -0.364   7.472 -62.005  1.00  1.10           H  
ATOM   7510  HB  VAL A 468      -2.129   9.782 -61.168  1.00  1.10           H  
ATOM   7511 1HG1 VAL A 468      -3.564   8.085 -60.121  1.00  1.10           H  
ATOM   7512 2HG1 VAL A 468      -3.543   7.918 -61.895  1.00  1.10           H  
ATOM   7513 3HG1 VAL A 468      -2.586   6.831 -60.893  1.00  1.10           H  
ATOM   7514 1HG2 VAL A 468      -1.628   8.857 -58.952  1.00  1.10           H  
ATOM   7515 2HG2 VAL A 468      -0.686   7.577 -59.705  1.00  1.10           H  
ATOM   7516 3HG2 VAL A 468      -0.127   9.253 -59.809  1.00  1.10           H  
ATOM   7517  N   ASP A 469      -2.174   9.203 -64.159  1.00  0.98           N  
ATOM   7518  CA  ASP A 469      -2.972   9.046 -65.369  1.00  0.98           C  
ATOM   7519  C   ASP A 469      -2.208   8.250 -66.424  1.00  0.98           C  
ATOM   7520  O   ASP A 469      -2.788   7.419 -67.133  1.00  0.98           O  
ATOM   7521  CB  ASP A 469      -3.409  10.408 -65.907  1.00  0.98           C  
ATOM   7522  CG  ASP A 469      -4.536  11.040 -65.074  1.00  0.98           C  
ATOM   7523  OD1 ASP A 469      -5.126  10.327 -64.281  1.00  0.98           O  
ATOM   7524  OD2 ASP A 469      -4.823  12.198 -65.257  1.00  0.98           O  
ATOM   7525  H   ASP A 469      -1.957  10.140 -63.811  1.00  0.98           H  
ATOM   7526  HA  ASP A 469      -3.871   8.486 -65.112  1.00  0.98           H  
ATOM   7527 1HB  ASP A 469      -2.554  11.084 -65.899  1.00  0.98           H  
ATOM   7528 2HB  ASP A 469      -3.734  10.310 -66.935  1.00  0.98           H  
ATOM   7529  N   ILE A 470      -0.890   8.435 -66.490  1.00  0.91           N  
ATOM   7530  CA  ILE A 470      -0.117   7.647 -67.436  1.00  0.91           C  
ATOM   7531  C   ILE A 470      -0.011   6.206 -67.027  1.00  0.91           C  
ATOM   7532  O   ILE A 470      -0.372   5.307 -67.793  1.00  0.91           O  
ATOM   7533  CB  ILE A 470       1.302   8.186 -67.587  1.00  0.91           C  
ATOM   7534  CG1 ILE A 470       1.205   9.469 -68.147  1.00  0.91           C  
ATOM   7535  CG2 ILE A 470       2.161   7.244 -68.440  1.00  0.91           C  
ATOM   7536  CD1 ILE A 470       0.508   9.337 -69.387  1.00  0.91           C  
ATOM   7537  H   ILE A 470      -0.445   9.153 -65.912  1.00  0.91           H  
ATOM   7538  HA  ILE A 470      -0.619   7.694 -68.395  1.00  0.91           H  
ATOM   7539  HB  ILE A 470       1.754   8.291 -66.601  1.00  0.91           H  
ATOM   7540 1HG1 ILE A 470       0.664  10.137 -67.496  1.00  0.91           H  
ATOM   7541 2HG1 ILE A 470       2.201   9.873 -68.332  1.00  0.91           H  
ATOM   7542 1HG2 ILE A 470       3.160   7.641 -68.528  1.00  0.91           H  
ATOM   7543 2HG2 ILE A 470       2.201   6.279 -67.965  1.00  0.91           H  
ATOM   7544 3HG2 ILE A 470       1.744   7.134 -69.434  1.00  0.91           H  
ATOM   7545 1HD1 ILE A 470       0.408  10.259 -69.881  1.00  0.91           H  
ATOM   7546 2HD1 ILE A 470       1.089   8.656 -69.991  1.00  0.91           H  
ATOM   7547 3HD1 ILE A 470      -0.479   8.923 -69.209  1.00  0.91           H  
ATOM   7548  N   PHE A 471       0.346   5.993 -65.779  1.00  0.90           N  
ATOM   7549  CA  PHE A 471       0.483   4.670 -65.227  1.00  0.90           C  
ATOM   7550  C   PHE A 471      -0.789   3.872 -65.472  1.00  0.90           C  
ATOM   7551  O   PHE A 471      -0.745   2.723 -65.914  1.00  0.90           O  
ATOM   7552  CB  PHE A 471       0.837   4.800 -63.747  1.00  0.90           C  
ATOM   7553  CG  PHE A 471       0.957   3.542 -62.996  1.00  0.90           C  
ATOM   7554  CD1 PHE A 471       2.050   2.719 -63.180  1.00  0.90           C  
ATOM   7555  CD2 PHE A 471       0.005   3.200 -62.059  1.00  0.90           C  
ATOM   7556  CE1 PHE A 471       2.181   1.562 -62.461  1.00  0.90           C  
ATOM   7557  CE2 PHE A 471       0.128   2.048 -61.328  1.00  0.90           C  
ATOM   7558  CZ  PHE A 471       1.223   1.221 -61.534  1.00  0.90           C  
ATOM   7559  H   PHE A 471       0.577   6.792 -65.188  1.00  0.90           H  
ATOM   7560  HA  PHE A 471       1.308   4.168 -65.736  1.00  0.90           H  
ATOM   7561 1HB  PHE A 471       1.775   5.342 -63.652  1.00  0.90           H  
ATOM   7562 2HB  PHE A 471       0.073   5.402 -63.261  1.00  0.90           H  
ATOM   7563  HD1 PHE A 471       2.811   2.997 -63.910  1.00  0.90           H  
ATOM   7564  HD2 PHE A 471      -0.847   3.858 -61.911  1.00  0.90           H  
ATOM   7565  HE1 PHE A 471       3.049   0.921 -62.626  1.00  0.90           H  
ATOM   7566  HE2 PHE A 471      -0.631   1.780 -60.593  1.00  0.90           H  
ATOM   7567  HZ  PHE A 471       1.326   0.304 -60.962  1.00  0.90           H  
ATOM   7568  N   LEU A 472      -1.939   4.484 -65.216  1.00  0.95           N  
ATOM   7569  CA  LEU A 472      -3.199   3.785 -65.364  1.00  0.95           C  
ATOM   7570  C   LEU A 472      -3.751   3.731 -66.790  1.00  0.95           C  
ATOM   7571  O   LEU A 472      -4.766   3.074 -67.035  1.00  0.95           O  
ATOM   7572  CB  LEU A 472      -4.222   4.428 -64.448  1.00  0.95           C  
ATOM   7573  CG  LEU A 472      -3.860   4.317 -63.027  1.00  0.95           C  
ATOM   7574  CD1 LEU A 472      -4.851   4.959 -62.201  1.00  0.95           C  
ATOM   7575  CD2 LEU A 472      -3.710   2.922 -62.716  1.00  0.95           C  
ATOM   7576  H   LEU A 472      -1.938   5.443 -64.866  1.00  0.95           H  
ATOM   7577  HA  LEU A 472      -3.046   2.760 -65.033  1.00  0.95           H  
ATOM   7578 1HB  LEU A 472      -4.296   5.491 -64.699  1.00  0.95           H  
ATOM   7579 2HB  LEU A 472      -5.191   3.954 -64.600  1.00  0.95           H  
ATOM   7580  HG  LEU A 472      -2.916   4.824 -62.847  1.00  0.95           H  
ATOM   7581 1HD1 LEU A 472      -4.516   4.837 -61.194  1.00  0.95           H  
ATOM   7582 2HD1 LEU A 472      -4.925   6.013 -62.458  1.00  0.95           H  
ATOM   7583 3HD1 LEU A 472      -5.817   4.475 -62.338  1.00  0.95           H  
ATOM   7584 1HD2 LEU A 472      -3.440   2.793 -61.696  1.00  0.95           H  
ATOM   7585 2HD2 LEU A 472      -4.642   2.403 -62.907  1.00  0.95           H  
ATOM   7586 3HD2 LEU A 472      -2.937   2.531 -63.344  1.00  0.95           H  
ATOM   7587  N   GLY A 473      -3.094   4.402 -67.736  1.00  1.09           N  
ATOM   7588  CA  GLY A 473      -3.533   4.399 -69.123  1.00  1.09           C  
ATOM   7589  C   GLY A 473      -4.697   5.317 -69.463  1.00  1.09           C  
ATOM   7590  O   GLY A 473      -5.423   5.043 -70.422  1.00  1.09           O  
ATOM   7591  H   GLY A 473      -2.250   4.916 -67.504  1.00  1.09           H  
ATOM   7592 1HA  GLY A 473      -2.686   4.655 -69.746  1.00  1.09           H  
ATOM   7593 2HA  GLY A 473      -3.812   3.389 -69.401  1.00  1.09           H  
ATOM   7594  N   SER A 474      -4.948   6.371 -68.683  1.00  1.33           N  
ATOM   7595  CA  SER A 474      -6.091   7.190 -69.052  1.00  1.33           C  
ATOM   7596  C   SER A 474      -5.904   7.797 -70.422  1.00  1.33           C  
ATOM   7597  O   SER A 474      -4.918   8.485 -70.690  1.00  1.33           O  
ATOM   7598  CB  SER A 474      -6.349   8.332 -68.100  1.00  1.33           C  
ATOM   7599  OG  SER A 474      -7.433   9.121 -68.603  1.00  1.33           O  
ATOM   7600  H   SER A 474      -4.334   6.616 -67.906  1.00  1.33           H  
ATOM   7601  HA  SER A 474      -6.976   6.552 -69.076  1.00  1.33           H  
ATOM   7602 1HB  SER A 474      -6.585   7.954 -67.105  1.00  1.33           H  
ATOM   7603 2HB  SER A 474      -5.450   8.944 -68.018  1.00  1.33           H  
ATOM   7604  HG  SER A 474      -7.397   9.972 -68.144  1.00  1.33           H  
ATOM   7605  N   LYS A 475      -6.946   7.702 -71.231  1.00  1.67           N  
ATOM   7606  CA  LYS A 475      -6.960   8.269 -72.571  1.00  1.67           C  
ATOM   7607  C   LYS A 475      -6.873   9.792 -72.540  1.00  1.67           C  
ATOM   7608  O   LYS A 475      -6.582  10.422 -73.558  1.00  1.67           O  
ATOM   7609  CB  LYS A 475      -8.214   7.819 -73.318  1.00  1.67           C  
ATOM   7610  CG  LYS A 475      -8.231   6.327 -73.652  1.00  1.67           C  
ATOM   7611  CD  LYS A 475      -9.512   5.923 -74.377  1.00  1.67           C  
ATOM   7612  CE  LYS A 475      -9.519   4.432 -74.707  1.00  1.67           C  
ATOM   7613  NZ  LYS A 475     -10.784   4.017 -75.380  1.00  1.67           N  
ATOM   7614  H   LYS A 475      -7.735   7.154 -70.924  1.00  1.67           H  
ATOM   7615  HA  LYS A 475      -6.088   7.899 -73.111  1.00  1.67           H  
ATOM   7616 1HB  LYS A 475      -9.096   8.043 -72.718  1.00  1.67           H  
ATOM   7617 2HB  LYS A 475      -8.300   8.376 -74.250  1.00  1.67           H  
ATOM   7618 1HG  LYS A 475      -7.374   6.088 -74.282  1.00  1.67           H  
ATOM   7619 2HG  LYS A 475      -8.146   5.751 -72.728  1.00  1.67           H  
ATOM   7620 1HD  LYS A 475     -10.374   6.152 -73.749  1.00  1.67           H  
ATOM   7621 2HD  LYS A 475      -9.600   6.490 -75.304  1.00  1.67           H  
ATOM   7622 1HE  LYS A 475      -8.680   4.209 -75.364  1.00  1.67           H  
ATOM   7623 2HE  LYS A 475      -9.407   3.862 -73.784  1.00  1.67           H  
ATOM   7624 1HZ  LYS A 475     -10.750   3.028 -75.580  1.00  1.67           H  
ATOM   7625 2HZ  LYS A 475     -11.568   4.211 -74.772  1.00  1.67           H  
ATOM   7626 3HZ  LYS A 475     -10.892   4.532 -76.242  1.00  1.67           H  
ATOM   7627  N   SER A 476      -7.190  10.386 -71.381  1.00  2.12           N  
ATOM   7628  CA  SER A 476      -7.171  11.830 -71.216  1.00  2.12           C  
ATOM   7629  C   SER A 476      -5.763  12.379 -70.983  1.00  2.12           C  
ATOM   7630  O   SER A 476      -5.569  13.595 -70.963  1.00  2.12           O  
ATOM   7631  CB  SER A 476      -8.063  12.235 -70.052  1.00  2.12           C  
ATOM   7632  OG  SER A 476      -7.533  11.813 -68.809  1.00  2.12           O  
ATOM   7633  H   SER A 476      -7.402   9.814 -70.565  1.00  2.12           H  
ATOM   7634  HA  SER A 476      -7.561  12.281 -72.128  1.00  2.12           H  
ATOM   7635 1HB  SER A 476      -8.183  13.317 -70.048  1.00  2.12           H  
ATOM   7636 2HB  SER A 476      -9.051  11.799 -70.193  1.00  2.12           H  
ATOM   7637  HG  SER A 476      -7.358  10.882 -68.911  1.00  2.12           H  
ATOM   7638  N   ALA A 477      -4.783  11.505 -70.744  1.00  2.61           N  
ATOM   7639  CA  ALA A 477      -3.444  11.994 -70.465  1.00  2.61           C  
ATOM   7640  C   ALA A 477      -2.880  12.766 -71.656  1.00  2.61           C  
ATOM   7641  O   ALA A 477      -3.021  12.358 -72.813  1.00  2.61           O  
ATOM   7642  CB  ALA A 477      -2.525  10.847 -70.109  1.00  2.61           C  
ATOM   7643  H   ALA A 477      -4.956  10.501 -70.767  1.00  2.61           H  
ATOM   7644  HA  ALA A 477      -3.505  12.675 -69.617  1.00  2.61           H  
ATOM   7645 1HB  ALA A 477      -1.556  11.253 -69.881  1.00  2.61           H  
ATOM   7646 2HB  ALA A 477      -2.914  10.312 -69.243  1.00  2.61           H  
ATOM   7647 3HB  ALA A 477      -2.458  10.165 -70.945  1.00  2.61           H  
ATOM   7648  N   LYS A 478      -2.178  13.863 -71.361  1.00  3.01           N  
ATOM   7649  CA  LYS A 478      -1.538  14.687 -72.392  1.00  3.01           C  
ATOM   7650  C   LYS A 478      -0.055  14.369 -72.581  1.00  3.01           C  
ATOM   7651  O   LYS A 478       0.605  14.913 -73.465  1.00  3.01           O  
ATOM   7652  CB  LYS A 478      -1.716  16.162 -72.047  1.00  3.01           C  
ATOM   7653  CG  LYS A 478      -3.173  16.615 -72.061  1.00  3.01           C  
ATOM   7654  CD  LYS A 478      -3.312  18.094 -71.729  1.00  3.01           C  
ATOM   7655  CE  LYS A 478      -4.775  18.520 -71.746  1.00  3.01           C  
ATOM   7656  NZ  LYS A 478      -4.940  19.956 -71.392  1.00  3.01           N  
ATOM   7657  H   LYS A 478      -2.115  14.155 -70.396  1.00  3.01           H  
ATOM   7658  HA  LYS A 478      -2.039  14.492 -73.340  1.00  3.01           H  
ATOM   7659 1HB  LYS A 478      -1.306  16.357 -71.056  1.00  3.01           H  
ATOM   7660 2HB  LYS A 478      -1.161  16.772 -72.759  1.00  3.01           H  
ATOM   7661 1HG  LYS A 478      -3.594  16.435 -73.051  1.00  3.01           H  
ATOM   7662 2HG  LYS A 478      -3.744  16.028 -71.337  1.00  3.01           H  
ATOM   7663 1HD  LYS A 478      -2.895  18.287 -70.741  1.00  3.01           H  
ATOM   7664 2HD  LYS A 478      -2.762  18.686 -72.461  1.00  3.01           H  
ATOM   7665 1HE  LYS A 478      -5.184  18.351 -72.740  1.00  3.01           H  
ATOM   7666 2HE  LYS A 478      -5.329  17.913 -71.029  1.00  3.01           H  
ATOM   7667 1HZ  LYS A 478      -5.921  20.197 -71.414  1.00  3.01           H  
ATOM   7668 2HZ  LYS A 478      -4.574  20.120 -70.465  1.00  3.01           H  
ATOM   7669 3HZ  LYS A 478      -4.439  20.527 -72.058  1.00  3.01           H  
ATOM   7670  N   ILE A 479       0.460  13.503 -71.725  1.00  3.16           N  
ATOM   7671  CA  ILE A 479       1.870  13.129 -71.696  1.00  3.16           C  
ATOM   7672  C   ILE A 479       1.991  11.624 -71.854  1.00  3.16           C  
ATOM   7673  O   ILE A 479       2.760  10.993 -71.133  1.00  3.16           O  
ATOM   7674  CB  ILE A 479       2.546  13.526 -70.367  1.00  3.16           C  
ATOM   7675  CG1 ILE A 479       1.818  12.885 -69.208  1.00  3.16           C  
ATOM   7676  CG2 ILE A 479       2.478  15.029 -70.220  1.00  3.16           C  
ATOM   7677  CD1 ILE A 479       2.563  12.886 -67.883  1.00  3.16           C  
ATOM   7678  H   ILE A 479      -0.161  13.086 -71.051  1.00  3.16           H  
ATOM   7679  HA  ILE A 479       2.388  13.612 -72.525  1.00  3.16           H  
ATOM   7680  HB  ILE A 479       3.581  13.188 -70.352  1.00  3.16           H  
ATOM   7681 1HG1 ILE A 479       0.871  13.403 -69.067  1.00  3.16           H  
ATOM   7682 2HG1 ILE A 479       1.629  11.904 -69.471  1.00  3.16           H  
ATOM   7683 1HG2 ILE A 479       2.928  15.311 -69.292  1.00  3.16           H  
ATOM   7684 2HG2 ILE A 479       3.008  15.501 -71.046  1.00  3.16           H  
ATOM   7685 3HG2 ILE A 479       1.442  15.354 -70.223  1.00  3.16           H  
ATOM   7686 1HD1 ILE A 479       1.957  12.394 -67.123  1.00  3.16           H  
ATOM   7687 2HD1 ILE A 479       3.496  12.342 -68.002  1.00  3.16           H  
ATOM   7688 3HD1 ILE A 479       2.775  13.882 -67.582  1.00  3.16           H  
ATOM   7689  N   GLN A 480       1.204  11.040 -72.763  1.00  3.01           N  
ATOM   7690  CA  GLN A 480       1.123   9.581 -72.851  1.00  3.01           C  
ATOM   7691  C   GLN A 480       2.491   8.904 -72.888  1.00  3.01           C  
ATOM   7692  O   GLN A 480       2.767   8.083 -72.023  1.00  3.01           O  
ATOM   7693  CB  GLN A 480       0.230   9.179 -74.018  1.00  3.01           C  
ATOM   7694  CG  GLN A 480      -1.202   9.552 -73.696  1.00  3.01           C  
ATOM   7695  CD  GLN A 480      -2.257   9.187 -74.704  1.00  3.01           C  
ATOM   7696  OE1 GLN A 480      -2.126   8.242 -75.495  1.00  3.01           O  
ATOM   7697  NE2 GLN A 480      -3.347   9.955 -74.669  1.00  3.01           N  
ATOM   7698  H   GLN A 480       0.626  11.619 -73.357  1.00  3.01           H  
ATOM   7699  HA  GLN A 480       0.599   9.218 -71.992  1.00  3.01           H  
ATOM   7700 1HB  GLN A 480       0.539   9.685 -74.928  1.00  3.01           H  
ATOM   7701 2HB  GLN A 480       0.290   8.102 -74.180  1.00  3.01           H  
ATOM   7702 1HG  GLN A 480      -1.461   9.101 -72.769  1.00  3.01           H  
ATOM   7703 2HG  GLN A 480      -1.235  10.632 -73.578  1.00  3.01           H  
ATOM   7704 1HE2 GLN A 480      -4.114   9.790 -75.289  1.00  3.01           H  
ATOM   7705 2HE2 GLN A 480      -3.397  10.739 -74.003  1.00  3.01           H  
ATOM   7706  N   SER A 481       3.377   9.297 -73.801  1.00  2.62           N  
ATOM   7707  CA  SER A 481       4.749   8.775 -73.774  1.00  2.62           C  
ATOM   7708  C   SER A 481       4.872   7.260 -73.521  1.00  2.62           C  
ATOM   7709  O   SER A 481       4.177   6.451 -74.141  1.00  2.62           O  
ATOM   7710  CB  SER A 481       5.547   9.550 -72.742  1.00  2.62           C  
ATOM   7711  OG  SER A 481       6.913   9.217 -72.784  1.00  2.62           O  
ATOM   7712  H   SER A 481       3.108   9.973 -74.499  1.00  2.62           H  
ATOM   7713  HA  SER A 481       5.188   8.977 -74.750  1.00  2.62           H  
ATOM   7714 1HB  SER A 481       5.432  10.617 -72.938  1.00  2.62           H  
ATOM   7715 2HB  SER A 481       5.142   9.375 -71.757  1.00  2.62           H  
ATOM   7716  HG  SER A 481       7.356   9.874 -72.224  1.00  2.62           H  
ATOM   7717  N   GLY A 482       5.811   6.900 -72.625  1.00  2.16           N  
ATOM   7718  CA  GLY A 482       6.087   5.509 -72.232  1.00  2.16           C  
ATOM   7719  C   GLY A 482       5.152   4.959 -71.145  1.00  2.16           C  
ATOM   7720  O   GLY A 482       4.170   5.590 -70.783  1.00  2.16           O  
ATOM   7721  H   GLY A 482       6.354   7.647 -72.207  1.00  2.16           H  
ATOM   7722 1HA  GLY A 482       6.021   4.874 -73.114  1.00  2.16           H  
ATOM   7723 2HA  GLY A 482       7.116   5.443 -71.882  1.00  2.16           H  
ATOM   7724  N   ILE A 483       5.463   3.750 -70.636  1.00  1.73           N  
ATOM   7725  CA  ILE A 483       4.716   2.899 -69.642  1.00  1.73           C  
ATOM   7726  C   ILE A 483       3.168   3.024 -69.567  1.00  1.73           C  
ATOM   7727  O   ILE A 483       2.554   2.460 -68.657  1.00  1.73           O  
ATOM   7728  CB  ILE A 483       5.172   3.147 -68.191  1.00  1.73           C  
ATOM   7729  CG1 ILE A 483       4.805   4.528 -67.744  1.00  1.73           C  
ATOM   7730  CG2 ILE A 483       6.679   2.988 -68.102  1.00  1.73           C  
ATOM   7731  CD1 ILE A 483       4.978   4.772 -66.247  1.00  1.73           C  
ATOM   7732  H   ILE A 483       6.313   3.340 -70.996  1.00  1.73           H  
ATOM   7733  HA  ILE A 483       4.937   1.860 -69.887  1.00  1.73           H  
ATOM   7734  HB  ILE A 483       4.687   2.435 -67.526  1.00  1.73           H  
ATOM   7735 1HG1 ILE A 483       5.397   5.208 -68.272  1.00  1.73           H  
ATOM   7736 2HG1 ILE A 483       3.772   4.706 -68.008  1.00  1.73           H  
ATOM   7737 1HG2 ILE A 483       7.001   3.162 -67.080  1.00  1.73           H  
ATOM   7738 2HG2 ILE A 483       6.957   1.980 -68.406  1.00  1.73           H  
ATOM   7739 3HG2 ILE A 483       7.161   3.713 -68.758  1.00  1.73           H  
ATOM   7740 1HD1 ILE A 483       4.692   5.800 -66.014  1.00  1.73           H  
ATOM   7741 2HD1 ILE A 483       4.343   4.083 -65.695  1.00  1.73           H  
ATOM   7742 3HD1 ILE A 483       6.010   4.608 -65.967  1.00  1.73           H  
ATOM   7743  N   PHE A 484       2.556   3.731 -70.495  1.00  1.39           N  
ATOM   7744  CA  PHE A 484       1.146   4.025 -70.510  1.00  1.39           C  
ATOM   7745  C   PHE A 484       0.312   2.759 -70.466  1.00  1.39           C  
ATOM   7746  O   PHE A 484       0.439   1.877 -71.318  1.00  1.39           O  
ATOM   7747  CB  PHE A 484       0.868   4.846 -71.778  1.00  1.39           C  
ATOM   7748  CG  PHE A 484      -0.502   5.401 -71.954  1.00  1.39           C  
ATOM   7749  CD1 PHE A 484      -0.936   6.399 -71.137  1.00  1.39           C  
ATOM   7750  CD2 PHE A 484      -1.341   4.954 -72.957  1.00  1.39           C  
ATOM   7751  CE1 PHE A 484      -2.172   6.952 -71.290  1.00  1.39           C  
ATOM   7752  CE2 PHE A 484      -2.591   5.507 -73.122  1.00  1.39           C  
ATOM   7753  CZ  PHE A 484      -3.004   6.508 -72.287  1.00  1.39           C  
ATOM   7754  H   PHE A 484       3.121   4.171 -71.207  1.00  1.39           H  
ATOM   7755  HA  PHE A 484       0.920   4.631 -69.642  1.00  1.39           H  
ATOM   7756 1HB  PHE A 484       1.574   5.689 -71.803  1.00  1.39           H  
ATOM   7757 2HB  PHE A 484       1.093   4.233 -72.647  1.00  1.39           H  
ATOM   7758  HD1 PHE A 484      -0.280   6.740 -70.367  1.00  1.39           H  
ATOM   7759  HD2 PHE A 484      -1.001   4.162 -73.623  1.00  1.39           H  
ATOM   7760  HE1 PHE A 484      -2.498   7.746 -70.621  1.00  1.39           H  
ATOM   7761  HE2 PHE A 484      -3.249   5.153 -73.915  1.00  1.39           H  
ATOM   7762  HZ  PHE A 484      -3.986   6.946 -72.415  1.00  1.39           H  
ATOM   7763  N   GLY A 485      -0.544   2.675 -69.457  1.00  1.16           N  
ATOM   7764  CA  GLY A 485      -1.426   1.525 -69.258  1.00  1.16           C  
ATOM   7765  C   GLY A 485      -0.812   0.356 -68.487  1.00  1.16           C  
ATOM   7766  O   GLY A 485      -1.514  -0.615 -68.176  1.00  1.16           O  
ATOM   7767  H   GLY A 485      -0.565   3.453 -68.792  1.00  1.16           H  
ATOM   7768 1HA  GLY A 485      -2.308   1.850 -68.716  1.00  1.16           H  
ATOM   7769 2HA  GLY A 485      -1.772   1.174 -70.228  1.00  1.16           H  
ATOM   7770  N   LYS A 486       0.461   0.454 -68.105  1.00  1.03           N  
ATOM   7771  CA  LYS A 486       1.113  -0.634 -67.377  1.00  1.03           C  
ATOM   7772  C   LYS A 486       0.381  -0.921 -66.077  1.00  1.03           C  
ATOM   7773  O   LYS A 486       0.247  -2.068 -65.653  1.00  1.03           O  
ATOM   7774  CB  LYS A 486       2.567  -0.286 -67.059  1.00  1.03           C  
ATOM   7775  CG  LYS A 486       3.332  -1.389 -66.312  1.00  1.03           C  
ATOM   7776  CD  LYS A 486       3.493  -2.635 -67.182  1.00  1.03           C  
ATOM   7777  CE  LYS A 486       4.442  -3.649 -66.548  1.00  1.03           C  
ATOM   7778  NZ  LYS A 486       3.902  -4.185 -65.261  1.00  1.03           N  
ATOM   7779  H   LYS A 486       1.011   1.275 -68.358  1.00  1.03           H  
ATOM   7780  HA  LYS A 486       1.087  -1.533 -67.992  1.00  1.03           H  
ATOM   7781 1HB  LYS A 486       3.100  -0.070 -67.986  1.00  1.03           H  
ATOM   7782 2HB  LYS A 486       2.599   0.619 -66.450  1.00  1.03           H  
ATOM   7783 1HG  LYS A 486       4.321  -1.021 -66.029  1.00  1.03           H  
ATOM   7784 2HG  LYS A 486       2.793  -1.657 -65.397  1.00  1.03           H  
ATOM   7785 1HD  LYS A 486       2.518  -3.106 -67.322  1.00  1.03           H  
ATOM   7786 2HD  LYS A 486       3.882  -2.347 -68.158  1.00  1.03           H  
ATOM   7787 1HE  LYS A 486       4.596  -4.475 -67.238  1.00  1.03           H  
ATOM   7788 2HE  LYS A 486       5.402  -3.166 -66.351  1.00  1.03           H  
ATOM   7789 1HZ  LYS A 486       4.543  -4.839 -64.855  1.00  1.03           H  
ATOM   7790 2HZ  LYS A 486       3.765  -3.417 -64.585  1.00  1.03           H  
ATOM   7791 3HZ  LYS A 486       3.020  -4.638 -65.408  1.00  1.03           H  
ATOM   7792  N   GLY A 487      -0.102   0.139 -65.458  1.00  0.99           N  
ATOM   7793  CA  GLY A 487      -0.798   0.104 -64.199  1.00  0.99           C  
ATOM   7794  C   GLY A 487      -2.307  -0.020 -64.326  1.00  0.99           C  
ATOM   7795  O   GLY A 487      -3.012   0.136 -63.337  1.00  0.99           O  
ATOM   7796  H   GLY A 487       0.014   1.058 -65.875  1.00  0.99           H  
ATOM   7797 1HA  GLY A 487      -0.400  -0.702 -63.584  1.00  0.99           H  
ATOM   7798 2HA  GLY A 487      -0.588   1.027 -63.692  1.00  0.99           H  
ATOM   7799  N   SER A 488      -2.839  -0.359 -65.498  1.00  1.01           N  
ATOM   7800  CA  SER A 488      -4.299  -0.397 -65.672  1.00  1.01           C  
ATOM   7801  C   SER A 488      -5.023  -1.367 -64.713  1.00  1.01           C  
ATOM   7802  O   SER A 488      -6.243  -1.318 -64.572  1.00  1.01           O  
ATOM   7803  CB  SER A 488      -4.645  -0.712 -67.116  1.00  1.01           C  
ATOM   7804  OG  SER A 488      -4.205  -1.991 -67.488  1.00  1.01           O  
ATOM   7805  H   SER A 488      -2.241  -0.528 -66.311  1.00  1.01           H  
ATOM   7806  HA  SER A 488      -4.678   0.607 -65.468  1.00  1.01           H  
ATOM   7807 1HB  SER A 488      -5.722  -0.646 -67.246  1.00  1.01           H  
ATOM   7808 2HB  SER A 488      -4.191   0.036 -67.769  1.00  1.01           H  
ATOM   7809  HG  SER A 488      -3.241  -1.907 -67.606  1.00  1.01           H  
ATOM   7810  N   ALA A 489      -4.267  -2.251 -64.056  1.00  1.08           N  
ATOM   7811  CA  ALA A 489      -4.775  -3.208 -63.077  1.00  1.08           C  
ATOM   7812  C   ALA A 489      -4.992  -2.570 -61.688  1.00  1.08           C  
ATOM   7813  O   ALA A 489      -5.458  -3.241 -60.763  1.00  1.08           O  
ATOM   7814  CB  ALA A 489      -3.802  -4.361 -62.938  1.00  1.08           C  
ATOM   7815  H   ALA A 489      -3.277  -2.236 -64.245  1.00  1.08           H  
ATOM   7816  HA  ALA A 489      -5.736  -3.577 -63.433  1.00  1.08           H  
ATOM   7817 1HB  ALA A 489      -4.194  -5.088 -62.226  1.00  1.08           H  
ATOM   7818 2HB  ALA A 489      -3.664  -4.837 -63.907  1.00  1.08           H  
ATOM   7819 3HB  ALA A 489      -2.848  -3.975 -62.581  1.00  1.08           H  
ATOM   7820  N   TYR A 490      -4.631  -1.295 -61.537  1.00  1.17           N  
ATOM   7821  CA  TYR A 490      -4.757  -0.577 -60.268  1.00  1.17           C  
ATOM   7822  C   TYR A 490      -5.833   0.511 -60.333  1.00  1.17           C  
ATOM   7823  O   TYR A 490      -6.048   1.131 -61.371  1.00  1.17           O  
ATOM   7824  CB  TYR A 490      -3.440   0.120 -59.924  1.00  1.17           C  
ATOM   7825  CG  TYR A 490      -2.244  -0.742 -59.621  1.00  1.17           C  
ATOM   7826  CD1 TYR A 490      -1.492  -1.199 -60.662  1.00  1.17           C  
ATOM   7827  CD2 TYR A 490      -1.864  -1.027 -58.319  1.00  1.17           C  
ATOM   7828  CE1 TYR A 490      -0.373  -1.925 -60.447  1.00  1.17           C  
ATOM   7829  CE2 TYR A 490      -0.721  -1.772 -58.090  1.00  1.17           C  
ATOM   7830  CZ  TYR A 490       0.026  -2.212 -59.167  1.00  1.17           C  
ATOM   7831  OH  TYR A 490       1.170  -2.927 -58.980  1.00  1.17           O  
ATOM   7832  H   TYR A 490      -4.237  -0.795 -62.330  1.00  1.17           H  
ATOM   7833  HA  TYR A 490      -5.028  -1.282 -59.485  1.00  1.17           H  
ATOM   7834 1HB  TYR A 490      -3.167   0.745 -60.758  1.00  1.17           H  
ATOM   7835 2HB  TYR A 490      -3.601   0.787 -59.074  1.00  1.17           H  
ATOM   7836  HD1 TYR A 490      -1.784  -0.973 -61.662  1.00  1.17           H  
ATOM   7837  HD2 TYR A 490      -2.450  -0.660 -57.490  1.00  1.17           H  
ATOM   7838  HE1 TYR A 490       0.214  -2.269 -61.295  1.00  1.17           H  
ATOM   7839  HE2 TYR A 490      -0.402  -1.997 -57.072  1.00  1.17           H  
ATOM   7840  HH  TYR A 490       1.584  -3.121 -59.855  1.00  1.17           H  
ATOM   7841  N   SER A 491      -6.482   0.780 -59.204  1.00  1.27           N  
ATOM   7842  CA  SER A 491      -7.414   1.902 -59.130  1.00  1.27           C  
ATOM   7843  C   SER A 491      -6.629   3.194 -59.017  1.00  1.27           C  
ATOM   7844  O   SER A 491      -5.447   3.151 -58.673  1.00  1.27           O  
ATOM   7845  CB  SER A 491      -8.341   1.747 -57.935  1.00  1.27           C  
ATOM   7846  OG  SER A 491      -7.639   1.842 -56.692  1.00  1.27           O  
ATOM   7847  H   SER A 491      -6.310   0.216 -58.385  1.00  1.27           H  
ATOM   7848  HA  SER A 491      -8.008   1.931 -60.046  1.00  1.27           H  
ATOM   7849 1HB  SER A 491      -9.115   2.512 -57.974  1.00  1.27           H  
ATOM   7850 2HB  SER A 491      -8.839   0.782 -57.996  1.00  1.27           H  
ATOM   7851  HG  SER A 491      -8.278   1.578 -56.013  1.00  1.27           H  
ATOM   7852  N   ARG A 492      -7.283   4.342 -59.238  1.00  1.36           N  
ATOM   7853  CA  ARG A 492      -6.589   5.621 -59.080  1.00  1.36           C  
ATOM   7854  C   ARG A 492      -5.982   5.727 -57.704  1.00  1.36           C  
ATOM   7855  O   ARG A 492      -4.814   6.071 -57.558  1.00  1.36           O  
ATOM   7856  CB  ARG A 492      -7.511   6.798 -59.317  1.00  1.36           C  
ATOM   7857  CG  ARG A 492      -6.802   8.148 -59.299  1.00  1.36           C  
ATOM   7858  CD  ARG A 492      -7.739   9.286 -59.505  1.00  1.36           C  
ATOM   7859  NE  ARG A 492      -8.411   9.210 -60.800  1.00  1.36           N  
ATOM   7860  CZ  ARG A 492      -7.879   9.621 -61.971  1.00  1.36           C  
ATOM   7861  NH1 ARG A 492      -6.674  10.136 -61.998  1.00  1.36           N  
ATOM   7862  NH2 ARG A 492      -8.576   9.499 -63.090  1.00  1.36           N  
ATOM   7863  H   ARG A 492      -8.249   4.323 -59.527  1.00  1.36           H  
ATOM   7864  HA  ARG A 492      -5.791   5.691 -59.789  1.00  1.36           H  
ATOM   7865 1HB  ARG A 492      -8.001   6.691 -60.283  1.00  1.36           H  
ATOM   7866 2HB  ARG A 492      -8.286   6.820 -58.552  1.00  1.36           H  
ATOM   7867 1HG  ARG A 492      -6.307   8.287 -58.333  1.00  1.36           H  
ATOM   7868 2HG  ARG A 492      -6.057   8.176 -60.093  1.00  1.36           H  
ATOM   7869 1HD  ARG A 492      -8.496   9.280 -58.722  1.00  1.36           H  
ATOM   7870 2HD  ARG A 492      -7.179  10.222 -59.460  1.00  1.36           H  
ATOM   7871  HE  ARG A 492      -9.343   8.817 -60.821  1.00  1.36           H  
ATOM   7872 1HH1 ARG A 492      -6.137  10.228 -61.152  1.00  1.36           H  
ATOM   7873 2HH1 ARG A 492      -6.250  10.429 -62.896  1.00  1.36           H  
ATOM   7874 1HH2 ARG A 492      -9.501   9.101 -63.065  1.00  1.36           H  
ATOM   7875 2HH2 ARG A 492      -8.184   9.808 -63.973  1.00  1.36           H  
ATOM   7876  N   HIS A 493      -6.757   5.357 -56.697  1.00  1.42           N  
ATOM   7877  CA  HIS A 493      -6.288   5.426 -55.330  1.00  1.42           C  
ATOM   7878  C   HIS A 493      -5.055   4.552 -55.141  1.00  1.42           C  
ATOM   7879  O   HIS A 493      -4.051   5.002 -54.577  1.00  1.42           O  
ATOM   7880  CB  HIS A 493      -7.407   5.021 -54.371  1.00  1.42           C  
ATOM   7881  CG  HIS A 493      -7.023   5.027 -52.939  1.00  1.42           C  
ATOM   7882  ND1 HIS A 493      -6.832   6.190 -52.213  1.00  1.42           N  
ATOM   7883  CD2 HIS A 493      -6.810   4.008 -52.092  1.00  1.42           C  
ATOM   7884  CE1 HIS A 493      -6.504   5.877 -50.971  1.00  1.42           C  
ATOM   7885  NE2 HIS A 493      -6.485   4.549 -50.869  1.00  1.42           N  
ATOM   7886  H   HIS A 493      -7.697   5.045 -56.886  1.00  1.42           H  
ATOM   7887  HA  HIS A 493      -6.001   6.454 -55.096  1.00  1.42           H  
ATOM   7888 1HB  HIS A 493      -8.254   5.696 -54.498  1.00  1.42           H  
ATOM   7889 2HB  HIS A 493      -7.748   4.018 -54.625  1.00  1.42           H  
ATOM   7890  HD1 HIS A 493      -6.918   7.128 -52.557  1.00  1.42           H  
ATOM   7891  HD2 HIS A 493      -6.851   2.925 -52.225  1.00  1.42           H  
ATOM   7892  HE1 HIS A 493      -6.300   6.660 -50.242  1.00  1.42           H  
ATOM   7893  N   ASN A 494      -5.110   3.292 -55.583  1.00  1.45           N  
ATOM   7894  CA  ASN A 494      -3.936   2.458 -55.363  1.00  1.45           C  
ATOM   7895  C   ASN A 494      -2.722   3.002 -56.112  1.00  1.45           C  
ATOM   7896  O   ASN A 494      -1.598   2.945 -55.603  1.00  1.45           O  
ATOM   7897  CB  ASN A 494      -4.202   1.023 -55.736  1.00  1.45           C  
ATOM   7898  CG  ASN A 494      -5.087   0.341 -54.746  1.00  1.45           C  
ATOM   7899  OD1 ASN A 494      -5.218   0.800 -53.605  1.00  1.45           O  
ATOM   7900  ND2 ASN A 494      -5.688  -0.754 -55.140  1.00  1.45           N  
ATOM   7901  H   ASN A 494      -5.935   2.922 -56.062  1.00  1.45           H  
ATOM   7902  HA  ASN A 494      -3.698   2.488 -54.302  1.00  1.45           H  
ATOM   7903 1HB  ASN A 494      -4.665   0.983 -56.726  1.00  1.45           H  
ATOM   7904 2HB  ASN A 494      -3.261   0.493 -55.784  1.00  1.45           H  
ATOM   7905 1HD2 ASN A 494      -6.285  -1.249 -54.508  1.00  1.45           H  
ATOM   7906 2HD2 ASN A 494      -5.545  -1.100 -56.063  1.00  1.45           H  
ATOM   7907  N   ALA A 495      -2.930   3.547 -57.309  1.00  1.46           N  
ATOM   7908  CA  ALA A 495      -1.808   4.103 -58.034  1.00  1.46           C  
ATOM   7909  C   ALA A 495      -1.204   5.258 -57.256  1.00  1.46           C  
ATOM   7910  O   ALA A 495       0.014   5.337 -57.109  1.00  1.46           O  
ATOM   7911  CB  ALA A 495      -2.244   4.565 -59.386  1.00  1.46           C  
ATOM   7912  H   ALA A 495      -3.868   3.570 -57.714  1.00  1.46           H  
ATOM   7913  HA  ALA A 495      -1.054   3.329 -58.145  1.00  1.46           H  
ATOM   7914 1HB  ALA A 495      -1.396   4.969 -59.925  1.00  1.46           H  
ATOM   7915 2HB  ALA A 495      -2.656   3.729 -59.912  1.00  1.46           H  
ATOM   7916 3HB  ALA A 495      -3.004   5.327 -59.260  1.00  1.46           H  
ATOM   7917  N   GLU A 496      -2.048   6.106 -56.667  1.00  1.50           N  
ATOM   7918  CA  GLU A 496      -1.542   7.244 -55.918  1.00  1.50           C  
ATOM   7919  C   GLU A 496      -0.688   6.740 -54.755  1.00  1.50           C  
ATOM   7920  O   GLU A 496       0.364   7.321 -54.468  1.00  1.50           O  
ATOM   7921  CB  GLU A 496      -2.702   8.134 -55.429  1.00  1.50           C  
ATOM   7922  CG  GLU A 496      -3.429   8.913 -56.549  1.00  1.50           C  
ATOM   7923  CD  GLU A 496      -4.653   9.657 -56.083  1.00  1.50           C  
ATOM   7924  OE1 GLU A 496      -5.038   9.495 -54.949  1.00  1.50           O  
ATOM   7925  OE2 GLU A 496      -5.215  10.385 -56.872  1.00  1.50           O  
ATOM   7926  H   GLU A 496      -3.053   5.990 -56.793  1.00  1.50           H  
ATOM   7927  HA  GLU A 496      -0.911   7.840 -56.575  1.00  1.50           H  
ATOM   7928 1HB  GLU A 496      -3.440   7.518 -54.916  1.00  1.50           H  
ATOM   7929 2HB  GLU A 496      -2.323   8.860 -54.711  1.00  1.50           H  
ATOM   7930 1HG  GLU A 496      -2.751   9.625 -56.968  1.00  1.50           H  
ATOM   7931 2HG  GLU A 496      -3.698   8.230 -57.339  1.00  1.50           H  
ATOM   7932  N   ARG A 497      -1.096   5.614 -54.137  1.00  1.58           N  
ATOM   7933  CA  ARG A 497      -0.338   5.030 -53.026  1.00  1.58           C  
ATOM   7934  C   ARG A 497       1.054   4.592 -53.503  1.00  1.58           C  
ATOM   7935  O   ARG A 497       2.025   4.672 -52.753  1.00  1.58           O  
ATOM   7936  CB  ARG A 497      -1.013   3.784 -52.448  1.00  1.58           C  
ATOM   7937  CG  ARG A 497      -2.328   3.958 -51.694  1.00  1.58           C  
ATOM   7938  CD  ARG A 497      -2.812   2.621 -51.213  1.00  1.58           C  
ATOM   7939  NE  ARG A 497      -4.118   2.669 -50.595  1.00  1.58           N  
ATOM   7940  CZ  ARG A 497      -4.720   1.641 -49.987  1.00  1.58           C  
ATOM   7941  NH1 ARG A 497      -4.127   0.472 -49.878  1.00  1.58           N  
ATOM   7942  NH2 ARG A 497      -5.924   1.844 -49.509  1.00  1.58           N  
ATOM   7943  H   ARG A 497      -1.985   5.196 -54.421  1.00  1.58           H  
ATOM   7944  HA  ARG A 497      -0.229   5.780 -52.241  1.00  1.58           H  
ATOM   7945 1HB  ARG A 497      -1.190   3.071 -53.233  1.00  1.58           H  
ATOM   7946 2HB  ARG A 497      -0.323   3.312 -51.754  1.00  1.58           H  
ATOM   7947 1HG  ARG A 497      -2.176   4.598 -50.833  1.00  1.58           H  
ATOM   7948 2HG  ARG A 497      -3.084   4.394 -52.342  1.00  1.58           H  
ATOM   7949 1HD  ARG A 497      -2.866   1.935 -52.056  1.00  1.58           H  
ATOM   7950 2HD  ARG A 497      -2.110   2.236 -50.479  1.00  1.58           H  
ATOM   7951  HE  ARG A 497      -4.673   3.528 -50.654  1.00  1.58           H  
ATOM   7952 1HH1 ARG A 497      -3.199   0.341 -50.255  1.00  1.58           H  
ATOM   7953 2HH1 ARG A 497      -4.596  -0.290 -49.416  1.00  1.58           H  
ATOM   7954 1HH2 ARG A 497      -6.333   2.774 -49.650  1.00  1.58           H  
ATOM   7955 2HH2 ARG A 497      -6.425   1.108 -49.040  1.00  1.58           H  
ATOM   7956  N   LEU A 498       1.152   4.100 -54.748  1.00  1.72           N  
ATOM   7957  CA  LEU A 498       2.449   3.679 -55.289  1.00  1.72           C  
ATOM   7958  C   LEU A 498       3.386   4.871 -55.454  1.00  1.72           C  
ATOM   7959  O   LEU A 498       4.597   4.759 -55.250  1.00  1.72           O  
ATOM   7960  CB  LEU A 498       2.314   3.026 -56.668  1.00  1.72           C  
ATOM   7961  CG  LEU A 498       1.621   1.687 -56.763  1.00  1.72           C  
ATOM   7962  CD1 LEU A 498       1.483   1.369 -58.208  1.00  1.72           C  
ATOM   7963  CD2 LEU A 498       2.421   0.608 -56.056  1.00  1.72           C  
ATOM   7964  H   LEU A 498       0.305   4.009 -55.316  1.00  1.72           H  
ATOM   7965  HA  LEU A 498       2.900   2.971 -54.596  1.00  1.72           H  
ATOM   7966 1HB  LEU A 498       1.791   3.708 -57.322  1.00  1.72           H  
ATOM   7967 2HB  LEU A 498       3.316   2.897 -57.073  1.00  1.72           H  
ATOM   7968  HG  LEU A 498       0.622   1.756 -56.323  1.00  1.72           H  
ATOM   7969 1HD1 LEU A 498       0.977   0.432 -58.333  1.00  1.72           H  
ATOM   7970 2HD1 LEU A 498       0.915   2.158 -58.672  1.00  1.72           H  
ATOM   7971 3HD1 LEU A 498       2.472   1.312 -58.663  1.00  1.72           H  
ATOM   7972 1HD2 LEU A 498       1.905  -0.347 -56.159  1.00  1.72           H  
ATOM   7973 2HD2 LEU A 498       3.409   0.535 -56.506  1.00  1.72           H  
ATOM   7974 3HD2 LEU A 498       2.518   0.858 -55.001  1.00  1.72           H  
ATOM   7975  N   PHE A 499       2.816   6.016 -55.835  1.00  1.93           N  
ATOM   7976  CA  PHE A 499       3.609   7.223 -56.059  1.00  1.93           C  
ATOM   7977  C   PHE A 499       4.076   7.930 -54.776  1.00  1.93           C  
ATOM   7978  O   PHE A 499       5.220   8.391 -54.724  1.00  1.93           O  
ATOM   7979  CB  PHE A 499       2.844   8.195 -56.959  1.00  1.93           C  
ATOM   7980  CG  PHE A 499       2.890   7.823 -58.440  1.00  1.93           C  
ATOM   7981  CD1 PHE A 499       1.948   7.014 -59.020  1.00  1.93           C  
ATOM   7982  CD2 PHE A 499       3.886   8.312 -59.237  1.00  1.93           C  
ATOM   7983  CE1 PHE A 499       1.986   6.680 -60.357  1.00  1.93           C  
ATOM   7984  CE2 PHE A 499       3.937   7.994 -60.562  1.00  1.93           C  
ATOM   7985  CZ  PHE A 499       2.984   7.173 -61.133  1.00  1.93           C  
ATOM   7986  H   PHE A 499       1.807   6.022 -56.003  1.00  1.93           H  
ATOM   7987  HA  PHE A 499       4.504   6.925 -56.603  1.00  1.93           H  
ATOM   7988 1HB  PHE A 499       1.797   8.237 -56.645  1.00  1.93           H  
ATOM   7989 2HB  PHE A 499       3.262   9.191 -56.842  1.00  1.93           H  
ATOM   7990  HD1 PHE A 499       1.178   6.652 -58.418  1.00  1.93           H  
ATOM   7991  HD2 PHE A 499       4.647   8.962 -58.804  1.00  1.93           H  
ATOM   7992  HE1 PHE A 499       1.223   6.032 -60.785  1.00  1.93           H  
ATOM   7993  HE2 PHE A 499       4.744   8.395 -61.168  1.00  1.93           H  
ATOM   7994  HZ  PHE A 499       3.032   6.926 -62.193  1.00  1.93           H  
ATOM   7995  N   LYS A 500       3.217   8.016 -53.754  1.00  2.19           N  
ATOM   7996  CA  LYS A 500       3.610   8.675 -52.499  1.00  2.19           C  
ATOM   7997  C   LYS A 500       2.611   8.441 -51.368  1.00  2.19           C  
ATOM   7998  O   LYS A 500       2.939   7.751 -50.399  1.00  2.19           O  
ATOM   7999  OXT LYS A 500       1.702   9.259 -51.234  1.00  2.19           O  
ATOM   8000  CB  LYS A 500       3.816  10.188 -52.686  1.00  2.19           C  
ATOM   8001  CG  LYS A 500       4.332  10.888 -51.425  1.00  2.19           C  
ATOM   8002  CD  LYS A 500       4.683  12.346 -51.666  1.00  2.19           C  
ATOM   8003  CE  LYS A 500       5.214  12.985 -50.386  1.00  2.19           C  
ATOM   8004  NZ  LYS A 500       5.606  14.401 -50.590  1.00  2.19           N  
ATOM   8005  H   LYS A 500       2.277   7.629 -53.863  1.00  2.19           H  
ATOM   8006  HA  LYS A 500       4.561   8.247 -52.182  1.00  2.19           H  
ATOM   8007 1HB  LYS A 500       4.531  10.385 -53.481  1.00  2.19           H  
ATOM   8008 2HB  LYS A 500       2.871  10.655 -52.972  1.00  2.19           H  
ATOM   8009 1HG  LYS A 500       3.567  10.848 -50.660  1.00  2.19           H  
ATOM   8010 2HG  LYS A 500       5.216  10.367 -51.057  1.00  2.19           H  
ATOM   8011 1HD  LYS A 500       5.444  12.416 -52.445  1.00  2.19           H  
ATOM   8012 2HD  LYS A 500       3.795  12.886 -51.996  1.00  2.19           H  
ATOM   8013 1HE  LYS A 500       4.440  12.937 -49.619  1.00  2.19           H  
ATOM   8014 2HE  LYS A 500       6.083  12.423 -50.044  1.00  2.19           H  
ATOM   8015 1HZ  LYS A 500       5.951  14.783 -49.721  1.00  2.19           H  
ATOM   8016 2HZ  LYS A 500       6.332  14.452 -51.292  1.00  2.19           H  
ATOM   8017 3HZ  LYS A 500       4.805  14.930 -50.896  1.00  2.19           H  
ENDMDL

REMARK ID 696382 DOMAINID 687063 MODEL 5 BLM c term
MODEL     5
ATOM      1  N   SER A   1       0.568  -1.192  -1.054  1.00  1.26           N  
ATOM      2  CA  SER A   1       1.606  -0.601  -0.221  1.00  1.26           C  
ATOM      3  C   SER A   1       1.451   0.910  -0.174  1.00  1.26           C  
ATOM      4  O   SER A   1       0.745   1.495  -0.996  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.973  -0.961  -0.765  1.00  1.26           C  
ATOM      6  OG  SER A   1       3.195  -0.344  -2.002  1.00  1.26           O  
ATOM      7 1H   SER A   1       0.542  -2.190  -0.909  1.00  1.26           H  
ATOM      8 2H   SER A   1      -0.325  -0.790  -0.806  1.00  1.26           H  
ATOM      9 3H   SER A   1       0.766  -0.997  -2.025  1.00  1.26           H  
ATOM     10  HA  SER A   1       1.508  -0.989   0.795  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.740  -0.645  -0.055  1.00  1.26           H  
ATOM     12 2HB  SER A   1       3.051  -2.040  -0.873  1.00  1.26           H  
ATOM     13  HG  SER A   1       3.119   0.602  -1.835  1.00  1.26           H  
ATOM     14  N   PHE A   2       2.125   1.545   0.776  1.00  1.18           N  
ATOM     15  CA  PHE A   2       2.048   2.995   0.930  1.00  1.18           C  
ATOM     16  C   PHE A   2       3.445   3.612   0.831  1.00  1.18           C  
ATOM     17  O   PHE A   2       4.420   2.929   1.158  1.00  1.18           O  
ATOM     18  CB  PHE A   2       1.450   3.339   2.278  1.00  1.18           C  
ATOM     19  CG  PHE A   2       0.074   2.869   2.495  1.00  1.18           C  
ATOM     20  CD1 PHE A   2      -0.163   1.632   3.070  1.00  1.18           C  
ATOM     21  CD2 PHE A   2      -0.994   3.660   2.147  1.00  1.18           C  
ATOM     22  CE1 PHE A   2      -1.446   1.206   3.295  1.00  1.18           C  
ATOM     23  CE2 PHE A   2      -2.277   3.242   2.368  1.00  1.18           C  
ATOM     24  CZ  PHE A   2      -2.508   2.016   2.943  1.00  1.18           C  
ATOM     25  H   PHE A   2       2.697   1.031   1.445  1.00  1.18           H  
ATOM     26  HA  PHE A   2       1.401   3.373   0.147  1.00  1.18           H  
ATOM     27 1HB  PHE A   2       2.066   2.887   3.038  1.00  1.18           H  
ATOM     28 2HB  PHE A   2       1.472   4.401   2.458  1.00  1.18           H  
ATOM     29  HD1 PHE A   2       0.684   1.004   3.355  1.00  1.18           H  
ATOM     30  HD2 PHE A   2      -0.810   4.626   1.694  1.00  1.18           H  
ATOM     31  HE1 PHE A   2      -1.625   0.232   3.754  1.00  1.18           H  
ATOM     32  HE2 PHE A   2      -3.115   3.880   2.090  1.00  1.18           H  
ATOM     33  HZ  PHE A   2      -3.531   1.688   3.120  1.00  1.18           H  
ATOM     34  N   PRO A   3       3.581   4.902   0.456  1.00  1.11           N  
ATOM     35  CA  PRO A   3       4.831   5.656   0.366  1.00  1.11           C  
ATOM     36  C   PRO A   3       5.754   5.551   1.582  1.00  1.11           C  
ATOM     37  O   PRO A   3       6.973   5.640   1.442  1.00  1.11           O  
ATOM     38  CB  PRO A   3       4.323   7.095   0.213  1.00  1.11           C  
ATOM     39  CG  PRO A   3       3.002   6.958  -0.498  1.00  1.11           C  
ATOM     40  CD  PRO A   3       2.379   5.712   0.066  1.00  1.11           C  
ATOM     41  HA  PRO A   3       5.367   5.340  -0.542  1.00  1.11           H  
ATOM     42 1HB  PRO A   3       4.231   7.566   1.206  1.00  1.11           H  
ATOM     43 2HB  PRO A   3       5.053   7.691  -0.353  1.00  1.11           H  
ATOM     44 1HG  PRO A   3       2.387   7.855  -0.327  1.00  1.11           H  
ATOM     45 2HG  PRO A   3       3.167   6.893  -1.584  1.00  1.11           H  
ATOM     46 1HD  PRO A   3       1.756   5.970   0.925  1.00  1.11           H  
ATOM     47 2HD  PRO A   3       1.812   5.244  -0.745  1.00  1.11           H  
ATOM     48  N   HIS A   4       5.186   5.362   2.773  1.00  1.06           N  
ATOM     49  CA  HIS A   4       5.995   5.289   3.982  1.00  1.06           C  
ATOM     50  C   HIS A   4       6.143   3.872   4.532  1.00  1.06           C  
ATOM     51  O   HIS A   4       6.669   3.702   5.636  1.00  1.06           O  
ATOM     52  CB  HIS A   4       5.346   6.125   5.076  1.00  1.06           C  
ATOM     53  CG  HIS A   4       5.205   7.570   4.759  1.00  1.06           C  
ATOM     54  ND1 HIS A   4       6.259   8.451   4.781  1.00  1.06           N  
ATOM     55  CD2 HIS A   4       4.117   8.288   4.402  1.00  1.06           C  
ATOM     56  CE1 HIS A   4       5.822   9.657   4.463  1.00  1.06           C  
ATOM     57  NE2 HIS A   4       4.527   9.584   4.227  1.00  1.06           N  
ATOM     58  H   HIS A   4       4.186   5.282   2.856  1.00  1.06           H  
ATOM     59  HA  HIS A   4       6.992   5.679   3.783  1.00  1.06           H  
ATOM     60 1HB  HIS A   4       4.366   5.739   5.298  1.00  1.06           H  
ATOM     61 2HB  HIS A   4       5.947   6.034   5.980  1.00  1.06           H  
ATOM     62  HD2 HIS A   4       3.103   7.904   4.284  1.00  1.06           H  
ATOM     63  HE1 HIS A   4       6.429  10.560   4.404  1.00  1.06           H  
ATOM     64  HE2 HIS A   4       3.930  10.358   3.963  1.00  1.06           H  
ATOM     65  N   THR A   5       5.711   2.852   3.783  1.00  1.02           N  
ATOM     66  CA  THR A   5       5.759   1.493   4.323  1.00  1.02           C  
ATOM     67  C   THR A   5       7.177   1.039   4.625  1.00  1.02           C  
ATOM     68  O   THR A   5       7.434   0.483   5.690  1.00  1.02           O  
ATOM     69  CB  THR A   5       5.108   0.463   3.378  1.00  1.02           C  
ATOM     70  OG1 THR A   5       3.718   0.797   3.182  1.00  1.02           O  
ATOM     71  CG2 THR A   5       5.209  -0.933   3.999  1.00  1.02           C  
ATOM     72  H   THR A   5       5.317   3.013   2.856  1.00  1.02           H  
ATOM     73  HA  THR A   5       5.201   1.484   5.260  1.00  1.02           H  
ATOM     74  HB  THR A   5       5.617   0.480   2.413  1.00  1.02           H  
ATOM     75  HG1 THR A   5       3.672   1.744   2.981  1.00  1.02           H  
ATOM     76 1HG2 THR A   5       4.747  -1.662   3.335  1.00  1.02           H  
ATOM     77 2HG2 THR A   5       6.259  -1.189   4.146  1.00  1.02           H  
ATOM     78 3HG2 THR A   5       4.696  -0.943   4.963  1.00  1.02           H  
ATOM     79  N   LYS A   6       8.116   1.278   3.711  1.00  0.99           N  
ATOM     80  CA  LYS A   6       9.475   0.815   3.951  1.00  0.99           C  
ATOM     81  C   LYS A   6      10.081   1.503   5.168  1.00  0.99           C  
ATOM     82  O   LYS A   6      10.749   0.860   5.987  1.00  0.99           O  
ATOM     83  CB  LYS A   6      10.345   1.059   2.721  1.00  0.99           C  
ATOM     84  CG  LYS A   6      10.010   0.163   1.533  1.00  0.99           C  
ATOM     85  CD  LYS A   6      10.899   0.471   0.332  1.00  0.99           C  
ATOM     86  CE  LYS A   6      10.558  -0.421  -0.858  1.00  0.99           C  
ATOM     87  NZ  LYS A   6      11.396  -0.103  -2.047  1.00  0.99           N  
ATOM     88  H   LYS A   6       7.875   1.755   2.853  1.00  0.99           H  
ATOM     89  HA  LYS A   6       9.445  -0.257   4.152  1.00  0.99           H  
ATOM     90 1HB  LYS A   6      10.240   2.099   2.403  1.00  0.99           H  
ATOM     91 2HB  LYS A   6      11.392   0.903   2.981  1.00  0.99           H  
ATOM     92 1HG  LYS A   6      10.147  -0.881   1.820  1.00  0.99           H  
ATOM     93 2HG  LYS A   6       8.966   0.309   1.254  1.00  0.99           H  
ATOM     94 1HD  LYS A   6      10.769   1.514   0.041  1.00  0.99           H  
ATOM     95 2HD  LYS A   6      11.943   0.315   0.603  1.00  0.99           H  
ATOM     96 1HE  LYS A   6      10.718  -1.461  -0.580  1.00  0.99           H  
ATOM     97 2HE  LYS A   6       9.509  -0.281  -1.118  1.00  0.99           H  
ATOM     98 1HZ  LYS A   6      11.141  -0.712  -2.812  1.00  0.99           H  
ATOM     99 2HZ  LYS A   6      11.246   0.859  -2.319  1.00  0.99           H  
ATOM    100 3HZ  LYS A   6      12.371  -0.239  -1.820  1.00  0.99           H  
ATOM    101  N   GLU A   7       9.812   2.802   5.323  1.00  0.96           N  
ATOM    102  CA  GLU A   7      10.377   3.515   6.458  1.00  0.96           C  
ATOM    103  C   GLU A   7       9.761   2.980   7.728  1.00  0.96           C  
ATOM    104  O   GLU A   7      10.443   2.809   8.745  1.00  0.96           O  
ATOM    105  CB  GLU A   7      10.136   5.021   6.347  1.00  0.96           C  
ATOM    106  CG  GLU A   7      10.905   5.712   5.216  1.00  0.96           C  
ATOM    107  CD  GLU A   7      12.414   5.647   5.380  1.00  0.96           C  
ATOM    108  OE1 GLU A   7      12.899   6.015   6.425  1.00  0.96           O  
ATOM    109  OE2 GLU A   7      13.083   5.209   4.457  1.00  0.96           O  
ATOM    110  H   GLU A   7       9.231   3.285   4.653  1.00  0.96           H  
ATOM    111  HA  GLU A   7      11.444   3.333   6.495  1.00  0.96           H  
ATOM    112 1HB  GLU A   7       9.069   5.204   6.184  1.00  0.96           H  
ATOM    113 2HB  GLU A   7      10.406   5.503   7.288  1.00  0.96           H  
ATOM    114 1HG  GLU A   7      10.634   5.235   4.274  1.00  0.96           H  
ATOM    115 2HG  GLU A   7      10.591   6.754   5.167  1.00  0.96           H  
ATOM    116  N   MET A   8       8.476   2.654   7.660  1.00  0.93           N  
ATOM    117  CA  MET A   8       7.833   2.157   8.834  1.00  0.93           C  
ATOM    118  C   MET A   8       8.326   0.784   9.228  1.00  0.93           C  
ATOM    119  O   MET A   8       8.499   0.513  10.417  1.00  0.93           O  
ATOM    120  CB  MET A   8       6.330   2.159   8.690  1.00  0.93           C  
ATOM    121  CG  MET A   8       5.763   1.810   9.968  1.00  0.93           C  
ATOM    122  SD  MET A   8       6.412   2.975  11.125  1.00  0.93           S  
ATOM    123  CE  MET A   8       5.539   4.418  10.709  1.00  0.93           C  
ATOM    124  H   MET A   8       7.937   2.805   6.809  1.00  0.93           H  
ATOM    125  HA  MET A   8       8.083   2.831   9.652  1.00  0.93           H  
ATOM    126 1HB  MET A   8       5.977   3.142   8.375  1.00  0.93           H  
ATOM    127 2HB  MET A   8       6.023   1.426   7.936  1.00  0.93           H  
ATOM    128 1HG  MET A   8       4.690   1.861   9.951  1.00  0.93           H  
ATOM    129 2HG  MET A   8       6.073   0.808  10.255  1.00  0.93           H  
ATOM    130 1HE  MET A   8       5.872   5.235  11.321  1.00  0.93           H  
ATOM    131 2HE  MET A   8       5.720   4.644   9.664  1.00  0.93           H  
ATOM    132 3HE  MET A   8       4.516   4.272  10.872  1.00  0.93           H  
ATOM    133  N   MET A   9       8.621  -0.082   8.261  1.00  0.89           N  
ATOM    134  CA  MET A   9       9.102  -1.395   8.654  1.00  0.89           C  
ATOM    135  C   MET A   9      10.484  -1.268   9.309  1.00  0.89           C  
ATOM    136  O   MET A   9      10.816  -2.013  10.239  1.00  0.89           O  
ATOM    137  CB  MET A   9       9.180  -2.341   7.458  1.00  0.89           C  
ATOM    138  CG  MET A   9       7.839  -2.759   6.825  1.00  0.89           C  
ATOM    139  SD  MET A   9       6.658  -3.443   7.986  1.00  0.89           S  
ATOM    140  CE  MET A   9       7.435  -4.920   8.652  1.00  0.89           C  
ATOM    141  H   MET A   9       8.465   0.159   7.280  1.00  0.89           H  
ATOM    142  HA  MET A   9       8.414  -1.811   9.388  1.00  0.89           H  
ATOM    143 1HB  MET A   9       9.764  -1.855   6.671  1.00  0.89           H  
ATOM    144 2HB  MET A   9       9.714  -3.245   7.744  1.00  0.89           H  
ATOM    145 1HG  MET A   9       7.386  -1.894   6.359  1.00  0.89           H  
ATOM    146 2HG  MET A   9       8.024  -3.499   6.047  1.00  0.89           H  
ATOM    147 1HE  MET A   9       6.768  -5.390   9.377  1.00  0.89           H  
ATOM    148 2HE  MET A   9       7.642  -5.622   7.842  1.00  0.89           H  
ATOM    149 3HE  MET A   9       8.369  -4.650   9.147  1.00  0.89           H  
ATOM    150  N   LYS A  10      11.288  -0.287   8.859  1.00  0.86           N  
ATOM    151  CA  LYS A  10      12.606  -0.087   9.455  1.00  0.86           C  
ATOM    152  C   LYS A  10      12.501   0.376  10.909  1.00  0.86           C  
ATOM    153  O   LYS A  10      13.230  -0.133  11.764  1.00  0.86           O  
ATOM    154  CB  LYS A  10      13.436   0.890   8.617  1.00  0.86           C  
ATOM    155  CG  LYS A  10      13.911   0.301   7.273  1.00  0.86           C  
ATOM    156  CD  LYS A  10      14.897   1.223   6.548  1.00  0.86           C  
ATOM    157  CE  LYS A  10      14.184   2.427   5.970  1.00  0.86           C  
ATOM    158  NZ  LYS A  10      15.076   3.292   5.143  1.00  0.86           N  
ATOM    159  H   LYS A  10      10.993   0.294   8.071  1.00  0.86           H  
ATOM    160  HA  LYS A  10      13.125  -1.044   9.456  1.00  0.86           H  
ATOM    161 1HB  LYS A  10      12.838   1.777   8.399  1.00  0.86           H  
ATOM    162 2HB  LYS A  10      14.307   1.210   9.185  1.00  0.86           H  
ATOM    163 1HG  LYS A  10      14.389  -0.661   7.450  1.00  0.86           H  
ATOM    164 2HG  LYS A  10      13.049   0.139   6.632  1.00  0.86           H  
ATOM    165 1HD  LYS A  10      15.662   1.562   7.243  1.00  0.86           H  
ATOM    166 2HD  LYS A  10      15.378   0.677   5.737  1.00  0.86           H  
ATOM    167 1HE  LYS A  10      13.356   2.082   5.349  1.00  0.86           H  
ATOM    168 2HE  LYS A  10      13.784   3.026   6.788  1.00  0.86           H  
ATOM    169 1HZ  LYS A  10      14.495   4.078   4.800  1.00  0.86           H  
ATOM    170 2HZ  LYS A  10      15.832   3.648   5.700  1.00  0.86           H  
ATOM    171 3HZ  LYS A  10      15.440   2.774   4.365  1.00  0.86           H  
ATOM    172  N   ILE A  11      11.557   1.283  11.200  1.00  0.83           N  
ATOM    173  CA  ILE A  11      11.321   1.778  12.567  1.00  0.83           C  
ATOM    174  C   ILE A  11      10.712   0.731  13.472  1.00  0.83           C  
ATOM    175  O   ILE A  11      11.121   0.529  14.625  1.00  0.83           O  
ATOM    176  CB  ILE A  11      10.359   2.971  12.557  1.00  0.83           C  
ATOM    177  CG1 ILE A  11      10.980   4.166  11.868  1.00  0.83           C  
ATOM    178  CG2 ILE A  11       9.892   3.305  13.956  1.00  0.83           C  
ATOM    179  CD1 ILE A  11      12.240   4.653  12.529  1.00  0.83           C  
ATOM    180  H   ILE A  11      10.999   1.666  10.431  1.00  0.83           H  
ATOM    181  HA  ILE A  11      12.276   2.090  12.988  1.00  0.83           H  
ATOM    182  HB  ILE A  11       9.485   2.695  11.962  1.00  0.83           H  
ATOM    183 1HG1 ILE A  11      11.199   3.911  10.836  1.00  0.83           H  
ATOM    184 2HG1 ILE A  11      10.274   4.976  11.887  1.00  0.83           H  
ATOM    185 1HG2 ILE A  11       9.185   4.110  13.891  1.00  0.83           H  
ATOM    186 2HG2 ILE A  11       9.410   2.439  14.398  1.00  0.83           H  
ATOM    187 3HG2 ILE A  11      10.739   3.601  14.568  1.00  0.83           H  
ATOM    188 1HD1 ILE A  11      12.617   5.521  11.986  1.00  0.83           H  
ATOM    189 2HD1 ILE A  11      12.021   4.939  13.560  1.00  0.83           H  
ATOM    190 3HD1 ILE A  11      12.987   3.862  12.519  1.00  0.83           H  
ATOM    191  N   PHE A  12       9.742   0.039  12.933  1.00  0.80           N  
ATOM    192  CA  PHE A  12       9.042  -0.986  13.649  1.00  0.80           C  
ATOM    193  C   PHE A  12      10.049  -2.007  14.162  1.00  0.80           C  
ATOM    194  O   PHE A  12      10.008  -2.402  15.333  1.00  0.80           O  
ATOM    195  CB  PHE A  12       8.004  -1.540  12.716  1.00  0.80           C  
ATOM    196  CG  PHE A  12       7.160  -2.517  13.221  1.00  0.80           C  
ATOM    197  CD1 PHE A  12       6.209  -2.165  14.122  1.00  0.80           C  
ATOM    198  CD2 PHE A  12       7.201  -3.770  12.743  1.00  0.80           C  
ATOM    199  CE1 PHE A  12       5.310  -3.053  14.546  1.00  0.80           C  
ATOM    200  CE2 PHE A  12       6.299  -4.654  13.165  1.00  0.80           C  
ATOM    201  CZ  PHE A  12       5.334  -4.299  14.073  1.00  0.80           C  
ATOM    202  H   PHE A  12       9.449   0.241  11.978  1.00  0.80           H  
ATOM    203  HA  PHE A  12       8.535  -0.534  14.499  1.00  0.80           H  
ATOM    204 1HB  PHE A  12       7.386  -0.719  12.356  1.00  0.80           H  
ATOM    205 2HB  PHE A  12       8.506  -1.957  11.847  1.00  0.80           H  
ATOM    206  HD1 PHE A  12       6.184  -1.155  14.483  1.00  0.80           H  
ATOM    207  HD2 PHE A  12       7.954  -4.049  12.004  1.00  0.80           H  
ATOM    208  HE1 PHE A  12       4.578  -2.767  15.254  1.00  0.80           H  
ATOM    209  HE2 PHE A  12       6.336  -5.614  12.786  1.00  0.80           H  
ATOM    210  HZ  PHE A  12       4.597  -5.016  14.419  1.00  0.80           H  
ATOM    211  N   HIS A  13      10.965  -2.429  13.299  1.00  0.79           N  
ATOM    212  CA  HIS A  13      12.002  -3.329  13.753  1.00  0.79           C  
ATOM    213  C   HIS A  13      13.047  -2.639  14.661  1.00  0.79           C  
ATOM    214  O   HIS A  13      13.259  -3.055  15.804  1.00  0.79           O  
ATOM    215  CB  HIS A  13      12.714  -3.948  12.548  1.00  0.79           C  
ATOM    216  CG  HIS A  13      13.781  -4.909  12.917  1.00  0.79           C  
ATOM    217  ND1 HIS A  13      13.506  -6.151  13.436  1.00  0.79           N  
ATOM    218  CD2 HIS A  13      15.130  -4.816  12.849  1.00  0.79           C  
ATOM    219  CE1 HIS A  13      14.637  -6.788  13.671  1.00  0.79           C  
ATOM    220  NE2 HIS A  13      15.642  -6.002  13.322  1.00  0.79           N  
ATOM    221  H   HIS A  13      10.949  -2.125  12.322  1.00  0.79           H  
ATOM    222  HA  HIS A  13      11.551  -4.134  14.326  1.00  0.79           H  
ATOM    223 1HB  HIS A  13      11.980  -4.468  11.930  1.00  0.79           H  
ATOM    224 2HB  HIS A  13      13.150  -3.154  11.937  1.00  0.79           H  
ATOM    225  HD1 HIS A  13      12.584  -6.516  13.616  1.00  0.79           H  
ATOM    226  HD2 HIS A  13      15.798  -4.023  12.510  1.00  0.79           H  
ATOM    227  HE1 HIS A  13      14.631  -7.789  14.083  1.00  0.79           H  
ATOM    228  N   LYS A  14      13.679  -1.559  14.183  1.00  0.81           N  
ATOM    229  CA  LYS A  14      14.786  -0.929  14.913  1.00  0.81           C  
ATOM    230  C   LYS A  14      14.453  -0.275  16.256  1.00  0.81           C  
ATOM    231  O   LYS A  14      15.288  -0.288  17.162  1.00  0.81           O  
ATOM    232  CB  LYS A  14      15.474   0.102  14.031  1.00  0.81           C  
ATOM    233  CG  LYS A  14      16.269  -0.505  12.881  1.00  0.81           C  
ATOM    234  CD  LYS A  14      16.943   0.568  12.049  1.00  0.81           C  
ATOM    235  CE  LYS A  14      17.748  -0.042  10.915  1.00  0.81           C  
ATOM    236  NZ  LYS A  14      18.446   0.996  10.111  1.00  0.81           N  
ATOM    237  H   LYS A  14      13.432  -1.180  13.272  1.00  0.81           H  
ATOM    238  HA  LYS A  14      15.513  -1.714  15.119  1.00  0.81           H  
ATOM    239 1HB  LYS A  14      14.727   0.778  13.613  1.00  0.81           H  
ATOM    240 2HB  LYS A  14      16.151   0.700  14.636  1.00  0.81           H  
ATOM    241 1HG  LYS A  14      17.025  -1.182  13.277  1.00  0.81           H  
ATOM    242 2HG  LYS A  14      15.593  -1.077  12.244  1.00  0.81           H  
ATOM    243 1HD  LYS A  14      16.174   1.222  11.627  1.00  0.81           H  
ATOM    244 2HD  LYS A  14      17.600   1.163  12.679  1.00  0.81           H  
ATOM    245 1HE  LYS A  14      18.487  -0.727  11.329  1.00  0.81           H  
ATOM    246 2HE  LYS A  14      17.075  -0.600  10.262  1.00  0.81           H  
ATOM    247 1HZ  LYS A  14      18.968   0.554   9.367  1.00  0.81           H  
ATOM    248 2HZ  LYS A  14      17.766   1.628   9.718  1.00  0.81           H  
ATOM    249 3HZ  LYS A  14      19.080   1.512  10.705  1.00  0.81           H  
ATOM    250  N   LYS A  15      13.270   0.318  16.385  1.00  0.85           N  
ATOM    251  CA  LYS A  15      12.884   0.983  17.624  1.00  0.85           C  
ATOM    252  C   LYS A  15      11.947   0.125  18.462  1.00  0.85           C  
ATOM    253  O   LYS A  15      12.121   0.026  19.672  1.00  0.85           O  
ATOM    254  CB  LYS A  15      12.212   2.325  17.326  1.00  0.85           C  
ATOM    255  CG  LYS A  15      13.089   3.389  16.642  1.00  0.85           C  
ATOM    256  CD  LYS A  15      14.189   3.922  17.607  1.00  0.85           C  
ATOM    257  CE  LYS A  15      15.004   5.071  16.977  1.00  0.85           C  
ATOM    258  NZ  LYS A  15      15.980   5.723  17.960  1.00  0.85           N  
ATOM    259  H   LYS A  15      12.615   0.318  15.612  1.00  0.85           H  
ATOM    260  HA  LYS A  15      13.780   1.169  18.214  1.00  0.85           H  
ATOM    261 1HB  LYS A  15      11.340   2.161  16.700  1.00  0.85           H  
ATOM    262 2HB  LYS A  15      11.865   2.751  18.262  1.00  0.85           H  
ATOM    263 1HG  LYS A  15      13.554   2.959  15.751  1.00  0.85           H  
ATOM    264 2HG  LYS A  15      12.459   4.226  16.336  1.00  0.85           H  
ATOM    265 1HD  LYS A  15      13.725   4.291  18.528  1.00  0.85           H  
ATOM    266 2HD  LYS A  15      14.868   3.110  17.874  1.00  0.85           H  
ATOM    267 1HE  LYS A  15      15.566   4.681  16.132  1.00  0.85           H  
ATOM    268 2HE  LYS A  15      14.310   5.831  16.620  1.00  0.85           H  
ATOM    269 1HZ  LYS A  15      16.474   6.470  17.516  1.00  0.85           H  
ATOM    270 2HZ  LYS A  15      15.458   6.107  18.772  1.00  0.85           H  
ATOM    271 3HZ  LYS A  15      16.677   5.094  18.361  1.00  0.85           H  
ATOM    272  N   PHE A  16      10.980  -0.534  17.827  1.00  0.92           N  
ATOM    273  CA  PHE A  16      10.006  -1.310  18.606  1.00  0.92           C  
ATOM    274  C   PHE A  16      10.381  -2.788  18.827  1.00  0.92           C  
ATOM    275  O   PHE A  16       9.818  -3.432  19.715  1.00  0.92           O  
ATOM    276  CB  PHE A  16       8.617  -1.149  17.973  1.00  0.92           C  
ATOM    277  CG  PHE A  16       8.112   0.255  18.149  1.00  0.92           C  
ATOM    278  CD1 PHE A  16       8.495   1.244  17.275  1.00  0.92           C  
ATOM    279  CD2 PHE A  16       7.231   0.584  19.170  1.00  0.92           C  
ATOM    280  CE1 PHE A  16       8.042   2.535  17.427  1.00  0.92           C  
ATOM    281  CE2 PHE A  16       6.761   1.882  19.312  1.00  0.92           C  
ATOM    282  CZ  PHE A  16       7.174   2.853  18.435  1.00  0.92           C  
ATOM    283  H   PHE A  16      10.896  -0.448  16.811  1.00  0.92           H  
ATOM    284  HA  PHE A  16       9.942  -0.852  19.591  1.00  0.92           H  
ATOM    285 1HB  PHE A  16       8.630  -1.379  16.929  1.00  0.92           H  
ATOM    286 2HB  PHE A  16       7.921  -1.823  18.455  1.00  0.92           H  
ATOM    287  HD1 PHE A  16       9.183   0.994  16.462  1.00  0.92           H  
ATOM    288  HD2 PHE A  16       6.909  -0.191  19.866  1.00  0.92           H  
ATOM    289  HE1 PHE A  16       8.371   3.307  16.733  1.00  0.92           H  
ATOM    290  HE2 PHE A  16       6.070   2.131  20.121  1.00  0.92           H  
ATOM    291  HZ  PHE A  16       6.821   3.872  18.540  1.00  0.92           H  
ATOM    292  N   GLY A  17      11.332  -3.336  18.050  1.00  1.01           N  
ATOM    293  CA  GLY A  17      11.736  -4.733  18.206  1.00  1.01           C  
ATOM    294  C   GLY A  17      10.711  -5.716  17.651  1.00  1.01           C  
ATOM    295  O   GLY A  17      10.646  -6.868  18.087  1.00  1.01           O  
ATOM    296  H   GLY A  17      11.800  -2.807  17.317  1.00  1.01           H  
ATOM    297 1HA  GLY A  17      12.688  -4.878  17.693  1.00  1.01           H  
ATOM    298 2HA  GLY A  17      11.908  -4.941  19.260  1.00  1.01           H  
ATOM    299  N   LEU A  18       9.890  -5.254  16.718  1.00  1.12           N  
ATOM    300  CA  LEU A  18       8.830  -6.079  16.165  1.00  1.12           C  
ATOM    301  C   LEU A  18       9.142  -6.559  14.742  1.00  1.12           C  
ATOM    302  O   LEU A  18       9.856  -5.891  13.997  1.00  1.12           O  
ATOM    303  CB  LEU A  18       7.546  -5.281  16.273  1.00  1.12           C  
ATOM    304  CG  LEU A  18       7.186  -4.868  17.718  1.00  1.12           C  
ATOM    305  CD1 LEU A  18       5.963  -3.971  17.735  1.00  1.12           C  
ATOM    306  CD2 LEU A  18       6.949  -6.113  18.526  1.00  1.12           C  
ATOM    307  H   LEU A  18      10.003  -4.296  16.378  1.00  1.12           H  
ATOM    308  HA  LEU A  18       8.723  -6.961  16.793  1.00  1.12           H  
ATOM    309 1HB  LEU A  18       7.673  -4.373  15.701  1.00  1.12           H  
ATOM    310 2HB  LEU A  18       6.731  -5.871  15.872  1.00  1.12           H  
ATOM    311  HG  LEU A  18       8.005  -4.316  18.150  1.00  1.12           H  
ATOM    312 1HD1 LEU A  18       5.732  -3.692  18.762  1.00  1.12           H  
ATOM    313 2HD1 LEU A  18       6.170  -3.075  17.164  1.00  1.12           H  
ATOM    314 3HD1 LEU A  18       5.115  -4.500  17.302  1.00  1.12           H  
ATOM    315 1HD2 LEU A  18       6.711  -5.839  19.554  1.00  1.12           H  
ATOM    316 2HD2 LEU A  18       6.119  -6.672  18.096  1.00  1.12           H  
ATOM    317 3HD2 LEU A  18       7.849  -6.731  18.516  1.00  1.12           H  
ATOM    318  N   HIS A  19       8.613  -7.732  14.367  1.00  1.23           N  
ATOM    319  CA  HIS A  19       8.917  -8.307  13.051  1.00  1.23           C  
ATOM    320  C   HIS A  19       7.795  -8.223  12.005  1.00  1.23           C  
ATOM    321  O   HIS A  19       8.058  -8.338  10.808  1.00  1.23           O  
ATOM    322  CB  HIS A  19       9.280  -9.778  13.235  1.00  1.23           C  
ATOM    323  CG  HIS A  19      10.479 -10.008  14.114  1.00  1.23           C  
ATOM    324  ND1 HIS A  19      11.767  -9.700  13.727  1.00  1.23           N  
ATOM    325  CD2 HIS A  19      10.572 -10.506  15.369  1.00  1.23           C  
ATOM    326  CE1 HIS A  19      12.600 -10.011  14.709  1.00  1.23           C  
ATOM    327  NE2 HIS A  19      11.899 -10.497  15.712  1.00  1.23           N  
ATOM    328  H   HIS A  19       8.029  -8.242  15.014  1.00  1.23           H  
ATOM    329  HA  HIS A  19       9.782  -7.794  12.633  1.00  1.23           H  
ATOM    330 1HB  HIS A  19       8.431 -10.309  13.667  1.00  1.23           H  
ATOM    331 2HB  HIS A  19       9.480 -10.224  12.261  1.00  1.23           H  
ATOM    332  HD2 HIS A  19       9.747 -10.851  15.992  1.00  1.23           H  
ATOM    333  HE1 HIS A  19      13.680  -9.887  14.696  1.00  1.23           H  
ATOM    334  HE2 HIS A  19      12.272 -10.815  16.596  1.00  1.23           H  
ATOM    335  N   ASN A  20       6.557  -8.023  12.440  1.00  1.30           N  
ATOM    336  CA  ASN A  20       5.437  -7.933  11.501  1.00  1.30           C  
ATOM    337  C   ASN A  20       4.252  -7.213  12.134  1.00  1.30           C  
ATOM    338  O   ASN A  20       4.172  -7.077  13.353  1.00  1.30           O  
ATOM    339  CB  ASN A  20       5.031  -9.309  10.991  1.00  1.30           C  
ATOM    340  CG  ASN A  20       4.313  -9.268   9.635  1.00  1.30           C  
ATOM    341  OD1 ASN A  20       4.062  -8.187   9.079  1.00  1.30           O  
ATOM    342  ND2 ASN A  20       3.978 -10.424   9.117  1.00  1.30           N  
ATOM    343  H   ASN A  20       6.385  -7.929  13.427  1.00  1.30           H  
ATOM    344  HA  ASN A  20       5.750  -7.333  10.646  1.00  1.30           H  
ATOM    345 1HB  ASN A  20       5.912  -9.945  10.898  1.00  1.30           H  
ATOM    346 2HB  ASN A  20       4.367  -9.776  11.717  1.00  1.30           H  
ATOM    347 1HD2 ASN A  20       3.500 -10.458   8.240  1.00  1.30           H  
ATOM    348 2HD2 ASN A  20       4.195 -11.268   9.603  1.00  1.30           H  
ATOM    349  N   PHE A  21       3.329  -6.798  11.284  1.00  1.32           N  
ATOM    350  CA  PHE A  21       2.109  -6.084  11.656  1.00  1.32           C  
ATOM    351  C   PHE A  21       0.836  -6.906  11.564  1.00  1.32           C  
ATOM    352  O   PHE A  21       0.773  -7.915  10.856  1.00  1.32           O  
ATOM    353  CB  PHE A  21       1.916  -4.844  10.789  1.00  1.32           C  
ATOM    354  CG  PHE A  21       2.822  -3.702  11.058  1.00  1.32           C  
ATOM    355  CD1 PHE A  21       4.054  -3.577  10.483  1.00  1.32           C  
ATOM    356  CD2 PHE A  21       2.393  -2.715  11.894  1.00  1.32           C  
ATOM    357  CE1 PHE A  21       4.815  -2.455  10.751  1.00  1.32           C  
ATOM    358  CE2 PHE A  21       3.135  -1.638  12.151  1.00  1.32           C  
ATOM    359  CZ  PHE A  21       4.348  -1.496  11.571  1.00  1.32           C  
ATOM    360  H   PHE A  21       3.502  -6.994  10.305  1.00  1.32           H  
ATOM    361  HA  PHE A  21       2.213  -5.755  12.692  1.00  1.32           H  
ATOM    362 1HB  PHE A  21       2.034  -5.121   9.743  1.00  1.32           H  
ATOM    363 2HB  PHE A  21       0.891  -4.493  10.905  1.00  1.32           H  
ATOM    364  HD1 PHE A  21       4.418  -4.354   9.814  1.00  1.32           H  
ATOM    365  HD2 PHE A  21       1.434  -2.809  12.352  1.00  1.32           H  
ATOM    366  HE1 PHE A  21       5.791  -2.324  10.318  1.00  1.32           H  
ATOM    367  HE2 PHE A  21       2.759  -0.894  12.822  1.00  1.32           H  
ATOM    368  HZ  PHE A  21       4.958  -0.630  11.772  1.00  1.32           H  
ATOM    369  N   ARG A  22      -0.185  -6.457  12.291  1.00  1.28           N  
ATOM    370  CA  ARG A  22      -1.501  -7.069  12.224  1.00  1.28           C  
ATOM    371  C   ARG A  22      -2.221  -6.469  11.017  1.00  1.28           C  
ATOM    372  O   ARG A  22      -1.848  -5.395  10.528  1.00  1.28           O  
ATOM    373  CB  ARG A  22      -2.292  -6.865  13.499  1.00  1.28           C  
ATOM    374  CG  ARG A  22      -1.597  -7.362  14.757  1.00  1.28           C  
ATOM    375  CD  ARG A  22      -1.433  -8.833  14.768  1.00  1.28           C  
ATOM    376  NE  ARG A  22      -0.860  -9.296  16.026  1.00  1.28           N  
ATOM    377  CZ  ARG A  22      -0.469 -10.563  16.275  1.00  1.28           C  
ATOM    378  NH1 ARG A  22      -0.585 -11.485  15.345  1.00  1.28           N  
ATOM    379  NH2 ARG A  22       0.034 -10.874  17.458  1.00  1.28           N  
ATOM    380  H   ARG A  22      -0.046  -5.640  12.879  1.00  1.28           H  
ATOM    381  HA  ARG A  22      -1.387  -8.142  12.064  1.00  1.28           H  
ATOM    382 1HB  ARG A  22      -2.553  -5.834  13.622  1.00  1.28           H  
ATOM    383 2HB  ARG A  22      -3.222  -7.419  13.417  1.00  1.28           H  
ATOM    384 1HG  ARG A  22      -0.605  -6.911  14.811  1.00  1.28           H  
ATOM    385 2HG  ARG A  22      -2.173  -7.070  15.636  1.00  1.28           H  
ATOM    386 1HD  ARG A  22      -2.402  -9.311  14.635  1.00  1.28           H  
ATOM    387 2HD  ARG A  22      -0.764  -9.128  13.958  1.00  1.28           H  
ATOM    388  HE  ARG A  22      -0.753  -8.617  16.770  1.00  1.28           H  
ATOM    389 1HH1 ARG A  22      -0.967 -11.245  14.441  1.00  1.28           H  
ATOM    390 2HH1 ARG A  22      -0.290 -12.432  15.534  1.00  1.28           H  
ATOM    391 1HH2 ARG A  22       0.122 -10.163  18.176  1.00  1.28           H  
ATOM    392 2HH2 ARG A  22       0.331 -11.820  17.650  1.00  1.28           H  
ATOM    393  N   THR A  23      -3.254  -7.153  10.541  1.00  1.19           N  
ATOM    394  CA  THR A  23      -3.932  -6.805   9.291  1.00  1.19           C  
ATOM    395  C   THR A  23      -4.176  -5.319   8.986  1.00  1.19           C  
ATOM    396  O   THR A  23      -3.777  -4.855   7.920  1.00  1.19           O  
ATOM    397  CB  THR A  23      -5.293  -7.523   9.241  1.00  1.19           C  
ATOM    398  OG1 THR A  23      -5.089  -8.940   9.343  1.00  1.19           O  
ATOM    399  CG2 THR A  23      -6.007  -7.216   7.940  1.00  1.19           C  
ATOM    400  H   THR A  23      -3.540  -7.994  11.020  1.00  1.19           H  
ATOM    401  HA  THR A  23      -3.319  -7.196   8.478  1.00  1.19           H  
ATOM    402  HB  THR A  23      -5.911  -7.188  10.075  1.00  1.19           H  
ATOM    403  HG1 THR A  23      -5.936  -9.391   9.271  1.00  1.19           H  
ATOM    404 1HG2 THR A  23      -6.967  -7.730   7.923  1.00  1.19           H  
ATOM    405 2HG2 THR A  23      -6.169  -6.151   7.855  1.00  1.19           H  
ATOM    406 3HG2 THR A  23      -5.399  -7.555   7.104  1.00  1.19           H  
ATOM    407  N   ASN A  24      -4.826  -4.569   9.880  1.00  1.07           N  
ATOM    408  CA  ASN A  24      -5.133  -3.171   9.555  1.00  1.07           C  
ATOM    409  C   ASN A  24      -4.226  -2.121  10.203  1.00  1.07           C  
ATOM    410  O   ASN A  24      -4.515  -0.921  10.127  1.00  1.07           O  
ATOM    411  CB  ASN A  24      -6.597  -2.876   9.837  1.00  1.07           C  
ATOM    412  CG  ASN A  24      -7.490  -3.620   8.847  1.00  1.07           C  
ATOM    413  OD1 ASN A  24      -7.109  -3.764   7.684  1.00  1.07           O  
ATOM    414  ND2 ASN A  24      -8.645  -4.066   9.256  1.00  1.07           N  
ATOM    415  H   ASN A  24      -5.122  -4.966  10.759  1.00  1.07           H  
ATOM    416  HA  ASN A  24      -5.002  -3.049   8.478  1.00  1.07           H  
ATOM    417 1HB  ASN A  24      -6.854  -3.182  10.855  1.00  1.07           H  
ATOM    418 2HB  ASN A  24      -6.781  -1.803   9.755  1.00  1.07           H  
ATOM    419 1HD2 ASN A  24      -9.249  -4.545   8.620  1.00  1.07           H  
ATOM    420 2HD2 ASN A  24      -8.958  -3.906  10.203  1.00  1.07           H  
ATOM    421  N   GLN A  25      -3.128  -2.539  10.827  1.00  0.97           N  
ATOM    422  CA  GLN A  25      -2.285  -1.545  11.480  1.00  0.97           C  
ATOM    423  C   GLN A  25      -1.562  -0.684  10.465  1.00  0.97           C  
ATOM    424  O   GLN A  25      -1.560   0.535  10.580  1.00  0.97           O  
ATOM    425  CB  GLN A  25      -1.300  -2.216  12.411  1.00  0.97           C  
ATOM    426  CG  GLN A  25      -1.942  -2.866  13.623  1.00  0.97           C  
ATOM    427  CD  GLN A  25      -0.959  -3.707  14.397  1.00  0.97           C  
ATOM    428  OE1 GLN A  25       0.063  -4.132  13.854  1.00  0.97           O  
ATOM    429  NE2 GLN A  25      -1.251  -3.992  15.629  1.00  0.97           N  
ATOM    430  H   GLN A  25      -2.870  -3.528  10.828  1.00  0.97           H  
ATOM    431  HA  GLN A  25      -2.913  -0.890  12.072  1.00  0.97           H  
ATOM    432 1HB  GLN A  25      -0.779  -2.994  11.861  1.00  0.97           H  
ATOM    433 2HB  GLN A  25      -0.563  -1.489  12.753  1.00  0.97           H  
ATOM    434 1HG  GLN A  25      -2.332  -2.098  14.292  1.00  0.97           H  
ATOM    435 2HG  GLN A  25      -2.756  -3.501  13.283  1.00  0.97           H  
ATOM    436 1HE2 GLN A  25      -0.638  -4.558  16.180  1.00  0.97           H  
ATOM    437 2HE2 GLN A  25      -2.110  -3.635  16.047  1.00  0.97           H  
ATOM    438  N   LEU A  26      -1.002  -1.286   9.417  1.00  0.88           N  
ATOM    439  CA  LEU A  26      -0.301  -0.466   8.435  1.00  0.88           C  
ATOM    440  C   LEU A  26      -1.211   0.508   7.721  1.00  0.88           C  
ATOM    441  O   LEU A  26      -0.799   1.627   7.415  1.00  0.88           O  
ATOM    442  CB  LEU A  26       0.496  -1.320   7.440  1.00  0.88           C  
ATOM    443  CG  LEU A  26       1.763  -1.919   8.022  1.00  0.88           C  
ATOM    444  CD1 LEU A  26       2.394  -2.899   7.053  1.00  0.88           C  
ATOM    445  CD2 LEU A  26       2.737  -0.751   8.299  1.00  0.88           C  
ATOM    446  H   LEU A  26      -1.038  -2.292   9.323  1.00  0.88           H  
ATOM    447  HA  LEU A  26       0.438   0.119   8.971  1.00  0.88           H  
ATOM    448 1HB  LEU A  26      -0.137  -2.137   7.095  1.00  0.88           H  
ATOM    449 2HB  LEU A  26       0.771  -0.705   6.582  1.00  0.88           H  
ATOM    450  HG  LEU A  26       1.533  -2.440   8.936  1.00  0.88           H  
ATOM    451 1HD1 LEU A  26       3.308  -3.303   7.491  1.00  0.88           H  
ATOM    452 2HD1 LEU A  26       1.697  -3.712   6.855  1.00  0.88           H  
ATOM    453 3HD1 LEU A  26       2.634  -2.387   6.122  1.00  0.88           H  
ATOM    454 1HD2 LEU A  26       3.656  -1.126   8.704  1.00  0.88           H  
ATOM    455 2HD2 LEU A  26       2.954  -0.234   7.366  1.00  0.88           H  
ATOM    456 3HD2 LEU A  26       2.286  -0.053   9.005  1.00  0.88           H  
ATOM    457  N   GLU A  27      -2.448   0.129   7.444  1.00  0.81           N  
ATOM    458  CA  GLU A  27      -3.287   1.092   6.759  1.00  0.81           C  
ATOM    459  C   GLU A  27      -3.562   2.284   7.682  1.00  0.81           C  
ATOM    460  O   GLU A  27      -3.531   3.441   7.250  1.00  0.81           O  
ATOM    461  CB  GLU A  27      -4.588   0.447   6.293  1.00  0.81           C  
ATOM    462  CG  GLU A  27      -4.424  -0.601   5.197  1.00  0.81           C  
ATOM    463  CD  GLU A  27      -5.732  -1.166   4.705  1.00  0.81           C  
ATOM    464  OE1 GLU A  27      -6.751  -0.843   5.266  1.00  0.81           O  
ATOM    465  OE2 GLU A  27      -5.709  -1.912   3.752  1.00  0.81           O  
ATOM    466  H   GLU A  27      -2.793  -0.784   7.707  1.00  0.81           H  
ATOM    467  HA  GLU A  27      -2.754   1.462   5.887  1.00  0.81           H  
ATOM    468 1HB  GLU A  27      -5.102  -0.010   7.145  1.00  0.81           H  
ATOM    469 2HB  GLU A  27      -5.224   1.208   5.886  1.00  0.81           H  
ATOM    470 1HG  GLU A  27      -3.906  -0.170   4.363  1.00  0.81           H  
ATOM    471 2HG  GLU A  27      -3.810  -1.413   5.587  1.00  0.81           H  
ATOM    472  N   ALA A  28      -3.782   2.004   8.974  1.00  0.76           N  
ATOM    473  CA  ALA A  28      -4.040   3.053   9.953  1.00  0.76           C  
ATOM    474  C   ALA A  28      -2.854   4.005  10.115  1.00  0.76           C  
ATOM    475  O   ALA A  28      -3.011   5.233  10.163  1.00  0.76           O  
ATOM    476  CB  ALA A  28      -4.355   2.403  11.271  1.00  0.76           C  
ATOM    477  H   ALA A  28      -3.808   1.032   9.291  1.00  0.76           H  
ATOM    478  HA  ALA A  28      -4.886   3.634   9.614  1.00  0.76           H  
ATOM    479 1HB  ALA A  28      -4.564   3.144  11.967  1.00  0.76           H  
ATOM    480 2HB  ALA A  28      -5.217   1.745  11.159  1.00  0.76           H  
ATOM    481 3HB  ALA A  28      -3.503   1.820  11.607  1.00  0.76           H  
ATOM    482  N   ILE A  29      -1.666   3.416  10.152  1.00  0.74           N  
ATOM    483  CA  ILE A  29      -0.400   4.116  10.291  1.00  0.74           C  
ATOM    484  C   ILE A  29      -0.083   4.998   9.125  1.00  0.74           C  
ATOM    485  O   ILE A  29       0.295   6.164   9.289  1.00  0.74           O  
ATOM    486  CB  ILE A  29       0.707   3.087  10.455  1.00  0.74           C  
ATOM    487  CG1 ILE A  29       0.559   2.445  11.767  1.00  0.74           C  
ATOM    488  CG2 ILE A  29       2.041   3.655  10.238  1.00  0.74           C  
ATOM    489  CD1 ILE A  29       1.355   1.230  11.923  1.00  0.74           C  
ATOM    490  H   ILE A  29      -1.637   2.396  10.113  1.00  0.74           H  
ATOM    491  HA  ILE A  29      -0.449   4.731  11.190  1.00  0.74           H  
ATOM    492  HB  ILE A  29       0.553   2.311   9.718  1.00  0.74           H  
ATOM    493 1HG1 ILE A  29       0.877   3.159  12.515  1.00  0.74           H  
ATOM    494 2HG1 ILE A  29      -0.488   2.215  11.937  1.00  0.74           H  
ATOM    495 1HG2 ILE A  29       2.755   2.863  10.349  1.00  0.74           H  
ATOM    496 2HG2 ILE A  29       2.118   4.076   9.239  1.00  0.74           H  
ATOM    497 3HG2 ILE A  29       2.230   4.414  10.951  1.00  0.74           H  
ATOM    498 1HD1 ILE A  29       1.192   0.833  12.923  1.00  0.74           H  
ATOM    499 2HD1 ILE A  29       1.051   0.493  11.195  1.00  0.74           H  
ATOM    500 3HD1 ILE A  29       2.401   1.469  11.775  1.00  0.74           H  
ATOM    501  N   ASN A  30      -0.265   4.467   7.932  1.00  0.74           N  
ATOM    502  CA  ASN A  30       0.056   5.249   6.779  1.00  0.74           C  
ATOM    503  C   ASN A  30      -0.968   6.333   6.589  1.00  0.74           C  
ATOM    504  O   ASN A  30      -0.612   7.452   6.246  1.00  0.74           O  
ATOM    505  CB  ASN A  30       0.197   4.356   5.595  1.00  0.74           C  
ATOM    506  CG  ASN A  30       1.487   3.575   5.686  1.00  0.74           C  
ATOM    507  OD1 ASN A  30       2.567   4.085   5.380  1.00  0.74           O  
ATOM    508  ND2 ASN A  30       1.389   2.361   6.118  1.00  0.74           N  
ATOM    509  H   ASN A  30      -0.587   3.503   7.826  1.00  0.74           H  
ATOM    510  HA  ASN A  30       1.015   5.728   6.948  1.00  0.74           H  
ATOM    511 1HB  ASN A  30      -0.649   3.661   5.554  1.00  0.74           H  
ATOM    512 2HB  ASN A  30       0.187   4.954   4.687  1.00  0.74           H  
ATOM    513 1HD2 ASN A  30       2.196   1.782   6.220  1.00  0.74           H  
ATOM    514 2HD2 ASN A  30       0.472   2.014   6.370  1.00  0.74           H  
ATOM    515  N   ALA A  31      -2.230   6.075   6.908  1.00  0.74           N  
ATOM    516  CA  ALA A  31      -3.193   7.149   6.771  1.00  0.74           C  
ATOM    517  C   ALA A  31      -2.781   8.324   7.657  1.00  0.74           C  
ATOM    518  O   ALA A  31      -2.811   9.485   7.233  1.00  0.74           O  
ATOM    519  CB  ALA A  31      -4.561   6.654   7.147  1.00  0.74           C  
ATOM    520  H   ALA A  31      -2.541   5.146   7.198  1.00  0.74           H  
ATOM    521  HA  ALA A  31      -3.203   7.483   5.733  1.00  0.74           H  
ATOM    522 1HB  ALA A  31      -5.288   7.456   7.025  1.00  0.74           H  
ATOM    523 2HB  ALA A  31      -4.814   5.831   6.495  1.00  0.74           H  
ATOM    524 3HB  ALA A  31      -4.552   6.312   8.181  1.00  0.74           H  
ATOM    525  N   ALA A  32      -2.307   8.032   8.877  1.00  0.73           N  
ATOM    526  CA  ALA A  32      -1.854   9.111   9.742  1.00  0.73           C  
ATOM    527  C   ALA A  32      -0.642   9.841   9.111  1.00  0.73           C  
ATOM    528  O   ALA A  32      -0.597  11.075   9.058  1.00  0.73           O  
ATOM    529  CB  ALA A  32      -1.520   8.548  11.115  1.00  0.73           C  
ATOM    530  H   ALA A  32      -2.304   7.066   9.216  1.00  0.73           H  
ATOM    531  HA  ALA A  32      -2.669   9.830   9.842  1.00  0.73           H  
ATOM    532 1HB  ALA A  32      -1.208   9.342  11.779  1.00  0.73           H  
ATOM    533 2HB  ALA A  32      -2.401   8.054  11.525  1.00  0.73           H  
ATOM    534 3HB  ALA A  32      -0.716   7.821  11.017  1.00  0.73           H  
ATOM    535  N   LEU A  33       0.305   9.080   8.547  1.00  0.73           N  
ATOM    536  CA  LEU A  33       1.500   9.651   7.901  1.00  0.73           C  
ATOM    537  C   LEU A  33       1.211  10.449   6.643  1.00  0.73           C  
ATOM    538  O   LEU A  33       1.938  11.384   6.300  1.00  0.73           O  
ATOM    539  CB  LEU A  33       2.511   8.570   7.579  1.00  0.73           C  
ATOM    540  CG  LEU A  33       3.213   7.984   8.757  1.00  0.73           C  
ATOM    541  CD1 LEU A  33       4.004   6.809   8.361  1.00  0.73           C  
ATOM    542  CD2 LEU A  33       4.138   9.054   9.269  1.00  0.73           C  
ATOM    543  H   LEU A  33       0.215   8.062   8.602  1.00  0.73           H  
ATOM    544  HA  LEU A  33       1.967  10.322   8.614  1.00  0.73           H  
ATOM    545 1HB  LEU A  33       2.016   7.779   7.035  1.00  0.73           H  
ATOM    546 2HB  LEU A  33       3.267   9.004   6.945  1.00  0.73           H  
ATOM    547  HG  LEU A  33       2.495   7.682   9.517  1.00  0.73           H  
ATOM    548 1HD1 LEU A  33       4.509   6.449   9.223  1.00  0.73           H  
ATOM    549 2HD1 LEU A  33       3.350   6.033   7.959  1.00  0.73           H  
ATOM    550 3HD1 LEU A  33       4.720   7.110   7.623  1.00  0.73           H  
ATOM    551 1HD2 LEU A  33       4.702   8.734  10.101  1.00  0.73           H  
ATOM    552 2HD2 LEU A  33       4.831   9.336   8.474  1.00  0.73           H  
ATOM    553 3HD2 LEU A  33       3.541   9.909   9.553  1.00  0.73           H  
ATOM    554  N   LEU A  34       0.140  10.088   5.962  1.00  0.72           N  
ATOM    555  CA  LEU A  34      -0.270  10.741   4.737  1.00  0.72           C  
ATOM    556  C   LEU A  34      -1.104  11.991   5.016  1.00  0.72           C  
ATOM    557  O   LEU A  34      -1.534  12.675   4.085  1.00  0.72           O  
ATOM    558  CB  LEU A  34      -1.021   9.737   3.866  1.00  0.72           C  
ATOM    559  CG  LEU A  34      -0.128   8.550   3.367  1.00  0.72           C  
ATOM    560  CD1 LEU A  34      -0.979   7.525   2.663  1.00  0.72           C  
ATOM    561  CD2 LEU A  34       0.956   9.083   2.448  1.00  0.72           C  
ATOM    562  H   LEU A  34      -0.396   9.286   6.287  1.00  0.72           H  
ATOM    563  HA  LEU A  34       0.625  11.047   4.201  1.00  0.72           H  
ATOM    564 1HB  LEU A  34      -1.842   9.319   4.455  1.00  0.72           H  
ATOM    565 2HB  LEU A  34      -1.438  10.251   3.003  1.00  0.72           H  
ATOM    566  HG  LEU A  34       0.350   8.075   4.206  1.00  0.72           H  
ATOM    567 1HD1 LEU A  34      -0.345   6.713   2.336  1.00  0.72           H  
ATOM    568 2HD1 LEU A  34      -1.735   7.146   3.355  1.00  0.72           H  
ATOM    569 3HD1 LEU A  34      -1.468   7.981   1.803  1.00  0.72           H  
ATOM    570 1HD2 LEU A  34       1.585   8.261   2.116  1.00  0.72           H  
ATOM    571 2HD2 LEU A  34       0.499   9.566   1.585  1.00  0.72           H  
ATOM    572 3HD2 LEU A  34       1.563   9.808   2.991  1.00  0.72           H  
ATOM    573  N   GLY A  35      -1.320  12.302   6.300  1.00  0.70           N  
ATOM    574  CA  GLY A  35      -2.063  13.483   6.690  1.00  0.70           C  
ATOM    575  C   GLY A  35      -3.583  13.345   6.694  1.00  0.70           C  
ATOM    576  O   GLY A  35      -4.287  14.353   6.608  1.00  0.70           O  
ATOM    577  H   GLY A  35      -0.955  11.714   7.049  1.00  0.70           H  
ATOM    578 1HA  GLY A  35      -1.729  13.759   7.682  1.00  0.70           H  
ATOM    579 2HA  GLY A  35      -1.783  14.306   6.036  1.00  0.70           H  
ATOM    580  N   GLU A  36      -4.108  12.126   6.769  1.00  0.69           N  
ATOM    581  CA  GLU A  36      -5.556  11.974   6.743  1.00  0.69           C  
ATOM    582  C   GLU A  36      -6.156  11.895   8.144  1.00  0.69           C  
ATOM    583  O   GLU A  36      -5.593  11.266   9.040  1.00  0.69           O  
ATOM    584  CB  GLU A  36      -5.900  10.706   5.968  1.00  0.69           C  
ATOM    585  CG  GLU A  36      -5.462  10.752   4.490  1.00  0.69           C  
ATOM    586  CD  GLU A  36      -5.730   9.477   3.714  1.00  0.69           C  
ATOM    587  OE1 GLU A  36      -5.909   8.454   4.325  1.00  0.69           O  
ATOM    588  OE2 GLU A  36      -5.753   9.536   2.508  1.00  0.69           O  
ATOM    589  H   GLU A  36      -3.517  11.298   6.853  1.00  0.69           H  
ATOM    590  HA  GLU A  36      -5.989  12.834   6.235  1.00  0.69           H  
ATOM    591 1HB  GLU A  36      -5.416   9.852   6.438  1.00  0.69           H  
ATOM    592 2HB  GLU A  36      -6.976  10.537   6.007  1.00  0.69           H  
ATOM    593 1HG  GLU A  36      -5.978  11.575   4.000  1.00  0.69           H  
ATOM    594 2HG  GLU A  36      -4.390  10.964   4.459  1.00  0.69           H  
ATOM    595  N   ASP A  37      -7.321  12.511   8.335  1.00  0.69           N  
ATOM    596  CA  ASP A  37      -8.033  12.342   9.600  1.00  0.69           C  
ATOM    597  C   ASP A  37      -8.421  10.879   9.780  1.00  0.69           C  
ATOM    598  O   ASP A  37      -8.824  10.225   8.813  1.00  0.69           O  
ATOM    599  CB  ASP A  37      -9.260  13.232   9.701  1.00  0.69           C  
ATOM    600  CG  ASP A  37      -8.986  14.700  10.050  1.00  0.69           C  
ATOM    601  OD1 ASP A  37      -7.853  15.001  10.366  1.00  0.69           O  
ATOM    602  OD2 ASP A  37      -9.924  15.503  10.069  1.00  0.69           O  
ATOM    603  H   ASP A  37      -7.735  13.054   7.586  1.00  0.69           H  
ATOM    604  HA  ASP A  37      -7.360  12.608  10.419  1.00  0.69           H  
ATOM    605 1HB  ASP A  37      -9.774  13.211   8.742  1.00  0.69           H  
ATOM    606 2HB  ASP A  37      -9.906  12.807  10.381  1.00  0.69           H  
ATOM    607  N   CYS A  38      -8.295  10.364  11.000  1.00  0.71           N  
ATOM    608  CA  CYS A  38      -8.591   8.952  11.229  1.00  0.71           C  
ATOM    609  C   CYS A  38      -9.366   8.633  12.511  1.00  0.71           C  
ATOM    610  O   CYS A  38      -9.426   9.419  13.462  1.00  0.71           O  
ATOM    611  CB  CYS A  38      -7.272   8.143  11.254  1.00  0.71           C  
ATOM    612  SG  CYS A  38      -6.246   8.286   9.767  1.00  0.71           S  
ATOM    613  H   CYS A  38      -7.996  10.971  11.764  1.00  0.71           H  
ATOM    614  HA  CYS A  38      -9.184   8.591  10.392  1.00  0.71           H  
ATOM    615 1HB  CYS A  38      -6.674   8.477  12.079  1.00  0.71           H  
ATOM    616 2HB  CYS A  38      -7.493   7.087  11.409  1.00  0.71           H  
ATOM    617  HG  CYS A  38      -6.080   9.633   9.777  1.00  0.71           H  
ATOM    618  N   PHE A  39      -9.894   7.425  12.537  1.00  0.76           N  
ATOM    619  CA  PHE A  39     -10.487   6.828  13.728  1.00  0.76           C  
ATOM    620  C   PHE A  39     -10.166   5.354  13.767  1.00  0.76           C  
ATOM    621  O   PHE A  39     -10.405   4.632  12.798  1.00  0.76           O  
ATOM    622  CB  PHE A  39     -11.980   7.075  13.844  1.00  0.76           C  
ATOM    623  CG  PHE A  39     -12.603   6.278  14.967  1.00  0.76           C  
ATOM    624  CD1 PHE A  39     -12.352   6.529  16.303  1.00  0.76           C  
ATOM    625  CD2 PHE A  39     -13.426   5.245  14.652  1.00  0.76           C  
ATOM    626  CE1 PHE A  39     -12.912   5.751  17.283  1.00  0.76           C  
ATOM    627  CE2 PHE A  39     -13.982   4.461  15.603  1.00  0.76           C  
ATOM    628  CZ  PHE A  39     -13.735   4.704  16.932  1.00  0.76           C  
ATOM    629  H   PHE A  39      -9.853   6.874  11.677  1.00  0.76           H  
ATOM    630  HA  PHE A  39     -10.029   7.288  14.596  1.00  0.76           H  
ATOM    631 1HB  PHE A  39     -12.127   8.125  14.060  1.00  0.76           H  
ATOM    632 2HB  PHE A  39     -12.472   6.839  12.922  1.00  0.76           H  
ATOM    633  HD1 PHE A  39     -11.699   7.324  16.567  1.00  0.76           H  
ATOM    634  HD2 PHE A  39     -13.626   5.053  13.619  1.00  0.76           H  
ATOM    635  HE1 PHE A  39     -12.692   5.956  18.326  1.00  0.76           H  
ATOM    636  HE2 PHE A  39     -14.615   3.639  15.295  1.00  0.76           H  
ATOM    637  HZ  PHE A  39     -14.180   4.071  17.695  1.00  0.76           H  
ATOM    638  N   ILE A  40      -9.573   4.932  14.873  1.00  0.83           N  
ATOM    639  CA  ILE A  40      -9.134   3.564  15.014  1.00  0.83           C  
ATOM    640  C   ILE A  40      -9.780   2.802  16.167  1.00  0.83           C  
ATOM    641  O   ILE A  40      -9.578   3.134  17.342  1.00  0.83           O  
ATOM    642  CB  ILE A  40      -7.608   3.562  15.189  1.00  0.83           C  
ATOM    643  CG1 ILE A  40      -6.929   4.198  13.964  1.00  0.83           C  
ATOM    644  CG2 ILE A  40      -7.125   2.217  15.421  1.00  0.83           C  
ATOM    645  CD1 ILE A  40      -5.461   4.373  14.133  1.00  0.83           C  
ATOM    646  H   ILE A  40      -9.417   5.598  15.630  1.00  0.83           H  
ATOM    647  HA  ILE A  40      -9.373   3.034  14.095  1.00  0.83           H  
ATOM    648  HB  ILE A  40      -7.361   4.165  16.037  1.00  0.83           H  
ATOM    649 1HG1 ILE A  40      -7.108   3.581  13.095  1.00  0.83           H  
ATOM    650 2HG1 ILE A  40      -7.354   5.183  13.785  1.00  0.83           H  
ATOM    651 1HG2 ILE A  40      -6.042   2.227  15.561  1.00  0.83           H  
ATOM    652 2HG2 ILE A  40      -7.602   1.812  16.314  1.00  0.83           H  
ATOM    653 3HG2 ILE A  40      -7.385   1.621  14.563  1.00  0.83           H  
ATOM    654 1HD1 ILE A  40      -5.045   4.841  13.242  1.00  0.83           H  
ATOM    655 2HD1 ILE A  40      -5.261   4.997  14.967  1.00  0.83           H  
ATOM    656 3HD1 ILE A  40      -4.998   3.403  14.294  1.00  0.83           H  
ATOM    657  N   LEU A  41     -10.506   1.741  15.814  1.00  0.94           N  
ATOM    658  CA  LEU A  41     -11.152   0.874  16.794  1.00  0.94           C  
ATOM    659  C   LEU A  41     -10.457  -0.476  16.843  1.00  0.94           C  
ATOM    660  O   LEU A  41     -10.675  -1.332  15.979  1.00  0.94           O  
ATOM    661  CB  LEU A  41     -12.617   0.701  16.422  1.00  0.94           C  
ATOM    662  CG  LEU A  41     -13.423  -0.226  17.285  1.00  0.94           C  
ATOM    663  CD1 LEU A  41     -13.393   0.249  18.640  1.00  0.94           C  
ATOM    664  CD2 LEU A  41     -14.826  -0.252  16.794  1.00  0.94           C  
ATOM    665  H   LEU A  41     -10.620   1.542  14.818  1.00  0.94           H  
ATOM    666  HA  LEU A  41     -11.080   1.335  17.779  1.00  0.94           H  
ATOM    667 1HB  LEU A  41     -13.096   1.675  16.462  1.00  0.94           H  
ATOM    668 2HB  LEU A  41     -12.673   0.340  15.397  1.00  0.94           H  
ATOM    669  HG  LEU A  41     -13.004  -1.233  17.257  1.00  0.94           H  
ATOM    670 1HD1 LEU A  41     -13.987  -0.401  19.233  1.00  0.94           H  
ATOM    671 2HD1 LEU A  41     -12.364   0.254  19.005  1.00  0.94           H  
ATOM    672 3HD1 LEU A  41     -13.801   1.242  18.671  1.00  0.94           H  
ATOM    673 1HD2 LEU A  41     -15.431  -0.914  17.422  1.00  0.94           H  
ATOM    674 2HD2 LEU A  41     -15.230   0.750  16.836  1.00  0.94           H  
ATOM    675 3HD2 LEU A  41     -14.851  -0.612  15.764  1.00  0.94           H  
ATOM    676  N   MET A  42      -9.627  -0.659  17.850  1.00  1.07           N  
ATOM    677  CA  MET A  42      -8.807  -1.855  17.930  1.00  1.07           C  
ATOM    678  C   MET A  42      -8.839  -2.442  19.331  1.00  1.07           C  
ATOM    679  O   MET A  42      -9.089  -1.721  20.278  1.00  1.07           O  
ATOM    680  CB  MET A  42      -7.377  -1.543  17.467  1.00  1.07           C  
ATOM    681  CG  MET A  42      -7.254  -1.266  15.949  1.00  1.07           C  
ATOM    682  SD  MET A  42      -5.563  -0.899  15.397  1.00  1.07           S  
ATOM    683  CE  MET A  42      -5.748  -0.742  13.584  1.00  1.07           C  
ATOM    684  H   MET A  42      -9.559   0.066  18.575  1.00  1.07           H  
ATOM    685  HA  MET A  42      -9.226  -2.564  17.231  1.00  1.07           H  
ATOM    686 1HB  MET A  42      -7.012  -0.661  17.995  1.00  1.07           H  
ATOM    687 2HB  MET A  42      -6.709  -2.361  17.714  1.00  1.07           H  
ATOM    688 1HG  MET A  42      -7.604  -2.123  15.413  1.00  1.07           H  
ATOM    689 2HG  MET A  42      -7.890  -0.449  15.674  1.00  1.07           H  
ATOM    690 1HE  MET A  42      -4.800  -0.495  13.148  1.00  1.07           H  
ATOM    691 2HE  MET A  42      -6.094  -1.671  13.167  1.00  1.07           H  
ATOM    692 3HE  MET A  42      -6.453   0.035  13.340  1.00  1.07           H  
ATOM    693  N   PRO A  43      -8.604  -3.737  19.504  1.00  1.19           N  
ATOM    694  CA  PRO A  43      -8.472  -4.395  20.781  1.00  1.19           C  
ATOM    695  C   PRO A  43      -7.370  -3.782  21.599  1.00  1.19           C  
ATOM    696  O   PRO A  43      -6.444  -3.190  21.046  1.00  1.19           O  
ATOM    697  CB  PRO A  43      -8.085  -5.813  20.385  1.00  1.19           C  
ATOM    698  CG  PRO A  43      -8.617  -5.999  18.994  1.00  1.19           C  
ATOM    699  CD  PRO A  43      -8.541  -4.660  18.345  1.00  1.19           C  
ATOM    700  HA  PRO A  43      -9.427  -4.337  21.319  1.00  1.19           H  
ATOM    701 1HB  PRO A  43      -7.001  -5.930  20.427  1.00  1.19           H  
ATOM    702 2HB  PRO A  43      -8.494  -6.510  21.110  1.00  1.19           H  
ATOM    703 1HG  PRO A  43      -8.026  -6.748  18.447  1.00  1.19           H  
ATOM    704 2HG  PRO A  43      -9.618  -6.383  19.029  1.00  1.19           H  
ATOM    705 1HD  PRO A  43      -7.627  -4.546  17.771  1.00  1.19           H  
ATOM    706 2HD  PRO A  43      -9.444  -4.593  17.722  1.00  1.19           H  
ATOM    707  N   THR A  44      -7.392  -3.988  22.908  1.00  1.27           N  
ATOM    708  CA  THR A  44      -6.318  -3.468  23.757  1.00  1.27           C  
ATOM    709  C   THR A  44      -4.961  -4.143  23.429  1.00  1.27           C  
ATOM    710  O   THR A  44      -3.899  -3.651  23.809  1.00  1.27           O  
ATOM    711  CB  THR A  44      -6.681  -3.635  25.250  1.00  1.27           C  
ATOM    712  OG1 THR A  44      -6.901  -5.010  25.555  1.00  1.27           O  
ATOM    713  CG2 THR A  44      -7.949  -2.856  25.595  1.00  1.27           C  
ATOM    714  H   THR A  44      -8.170  -4.479  23.328  1.00  1.27           H  
ATOM    715  HA  THR A  44      -6.215  -2.400  23.558  1.00  1.27           H  
ATOM    716  HB  THR A  44      -5.867  -3.266  25.857  1.00  1.27           H  
ATOM    717  HG1 THR A  44      -7.372  -5.054  26.401  1.00  1.27           H  
ATOM    718 1HG2 THR A  44      -8.180  -2.985  26.659  1.00  1.27           H  
ATOM    719 2HG2 THR A  44      -7.792  -1.801  25.385  1.00  1.27           H  
ATOM    720 3HG2 THR A  44      -8.779  -3.231  24.997  1.00  1.27           H  
ATOM    721  N   GLY A  45      -5.017  -5.271  22.714  1.00  1.29           N  
ATOM    722  CA  GLY A  45      -3.861  -6.014  22.202  1.00  1.29           C  
ATOM    723  C   GLY A  45      -3.693  -5.822  20.687  1.00  1.29           C  
ATOM    724  O   GLY A  45      -2.903  -6.515  20.045  1.00  1.29           O  
ATOM    725  H   GLY A  45      -5.936  -5.622  22.499  1.00  1.29           H  
ATOM    726 1HA  GLY A  45      -2.954  -5.705  22.719  1.00  1.29           H  
ATOM    727 2HA  GLY A  45      -4.004  -7.073  22.396  1.00  1.29           H  
ATOM    728  N   GLY A  46      -4.448  -4.882  20.114  1.00  1.26           N  
ATOM    729  CA  GLY A  46      -4.489  -4.639  18.674  1.00  1.26           C  
ATOM    730  C   GLY A  46      -3.500  -3.598  18.161  1.00  1.26           C  
ATOM    731  O   GLY A  46      -3.544  -3.223  16.993  1.00  1.26           O  
ATOM    732  H   GLY A  46      -5.057  -4.306  20.683  1.00  1.26           H  
ATOM    733 1HA  GLY A  46      -4.325  -5.580  18.150  1.00  1.26           H  
ATOM    734 2HA  GLY A  46      -5.491  -4.319  18.415  1.00  1.26           H  
ATOM    735  N   GLY A  47      -2.603  -3.113  19.009  1.00  1.18           N  
ATOM    736  CA  GLY A  47      -1.662  -2.085  18.569  1.00  1.18           C  
ATOM    737  C   GLY A  47      -2.290  -0.700  18.456  1.00  1.18           C  
ATOM    738  O   GLY A  47      -1.890   0.108  17.620  1.00  1.18           O  
ATOM    739  H   GLY A  47      -2.580  -3.467  19.953  1.00  1.18           H  
ATOM    740 1HA  GLY A  47      -0.833  -2.046  19.277  1.00  1.18           H  
ATOM    741 2HA  GLY A  47      -1.230  -2.357  17.617  1.00  1.18           H  
ATOM    742  N   LYS A  48      -3.288  -0.431  19.278  1.00  1.09           N  
ATOM    743  CA  LYS A  48      -3.957   0.859  19.257  1.00  1.09           C  
ATOM    744  C   LYS A  48      -2.956   2.010  19.341  1.00  1.09           C  
ATOM    745  O   LYS A  48      -2.976   2.921  18.515  1.00  1.09           O  
ATOM    746  CB  LYS A  48      -4.879   0.959  20.457  1.00  1.09           C  
ATOM    747  CG  LYS A  48      -5.613   2.235  20.571  1.00  1.09           C  
ATOM    748  CD  LYS A  48      -6.233   2.372  21.934  1.00  1.09           C  
ATOM    749  CE  LYS A  48      -5.103   2.455  22.975  1.00  1.09           C  
ATOM    750  NZ  LYS A  48      -5.567   2.889  24.291  1.00  1.09           N  
ATOM    751  H   LYS A  48      -3.592  -1.137  19.933  1.00  1.09           H  
ATOM    752  HA  LYS A  48      -4.522   0.951  18.328  1.00  1.09           H  
ATOM    753 1HB  LYS A  48      -5.622   0.152  20.410  1.00  1.09           H  
ATOM    754 2HB  LYS A  48      -4.306   0.816  21.369  1.00  1.09           H  
ATOM    755 1HG  LYS A  48      -4.924   3.052  20.417  1.00  1.09           H  
ATOM    756 2HG  LYS A  48      -6.397   2.276  19.812  1.00  1.09           H  
ATOM    757 1HD  LYS A  48      -6.828   3.291  21.982  1.00  1.09           H  
ATOM    758 2HD  LYS A  48      -6.880   1.518  22.146  1.00  1.09           H  
ATOM    759 1HE  LYS A  48      -4.648   1.473  23.073  1.00  1.09           H  
ATOM    760 2HE  LYS A  48      -4.348   3.164  22.622  1.00  1.09           H  
ATOM    761 1HZ  LYS A  48      -4.786   2.941  24.923  1.00  1.09           H  
ATOM    762 2HZ  LYS A  48      -5.957   3.824  24.178  1.00  1.09           H  
ATOM    763 3HZ  LYS A  48      -6.258   2.271  24.658  1.00  1.09           H  
ATOM    764  N   SER A  49      -2.056   1.950  20.338  1.00  1.00           N  
ATOM    765  CA  SER A  49      -1.068   3.009  20.511  1.00  1.00           C  
ATOM    766  C   SER A  49       0.061   2.874  19.506  1.00  1.00           C  
ATOM    767  O   SER A  49       0.652   3.869  19.105  1.00  1.00           O  
ATOM    768  CB  SER A  49      -0.494   2.964  21.911  1.00  1.00           C  
ATOM    769  OG  SER A  49       0.242   1.790  22.108  1.00  1.00           O  
ATOM    770  H   SER A  49      -2.076   1.172  20.977  1.00  1.00           H  
ATOM    771  HA  SER A  49      -1.559   3.971  20.354  1.00  1.00           H  
ATOM    772 1HB  SER A  49       0.154   3.830  22.063  1.00  1.00           H  
ATOM    773 2HB  SER A  49      -1.302   3.023  22.639  1.00  1.00           H  
ATOM    774  HG  SER A  49       0.919   1.786  21.421  1.00  1.00           H  
ATOM    775  N   LEU A  50       0.298   1.654  19.029  1.00  0.93           N  
ATOM    776  CA  LEU A  50       1.345   1.370  18.048  1.00  0.93           C  
ATOM    777  C   LEU A  50       1.074   2.199  16.806  1.00  0.93           C  
ATOM    778  O   LEU A  50       1.967   2.849  16.261  1.00  0.93           O  
ATOM    779  CB  LEU A  50       1.326  -0.108  17.660  1.00  0.93           C  
ATOM    780  CG  LEU A  50       2.324  -0.586  16.682  1.00  0.93           C  
ATOM    781  CD1 LEU A  50       3.764  -0.466  17.282  1.00  0.93           C  
ATOM    782  CD2 LEU A  50       1.920  -1.993  16.261  1.00  0.93           C  
ATOM    783  H   LEU A  50      -0.268   0.893  19.374  1.00  0.93           H  
ATOM    784  HA  LEU A  50       2.316   1.641  18.463  1.00  0.93           H  
ATOM    785 1HB  LEU A  50       1.419  -0.709  18.560  1.00  0.93           H  
ATOM    786 2HB  LEU A  50       0.385  -0.321  17.206  1.00  0.93           H  
ATOM    787  HG  LEU A  50       2.274   0.038  15.819  1.00  0.93           H  
ATOM    788 1HD1 LEU A  50       4.504  -0.796  16.567  1.00  0.93           H  
ATOM    789 2HD1 LEU A  50       3.965   0.573  17.549  1.00  0.93           H  
ATOM    790 3HD1 LEU A  50       3.835  -1.085  18.174  1.00  0.93           H  
ATOM    791 1HD2 LEU A  50       2.573  -2.369  15.507  1.00  0.93           H  
ATOM    792 2HD2 LEU A  50       1.938  -2.658  17.125  1.00  0.93           H  
ATOM    793 3HD2 LEU A  50       0.911  -1.952  15.856  1.00  0.93           H  
ATOM    794  N   CYS A  51      -0.205   2.219  16.409  1.00  0.88           N  
ATOM    795  CA  CYS A  51      -0.662   2.926  15.221  1.00  0.88           C  
ATOM    796  C   CYS A  51      -0.441   4.426  15.297  1.00  0.88           C  
ATOM    797  O   CYS A  51      -0.498   5.119  14.282  1.00  0.88           O  
ATOM    798  CB  CYS A  51      -2.139   2.680  14.989  1.00  0.88           C  
ATOM    799  SG  CYS A  51      -2.515   0.975  14.599  1.00  0.88           S  
ATOM    800  H   CYS A  51      -0.881   1.659  16.931  1.00  0.88           H  
ATOM    801  HA  CYS A  51      -0.116   2.527  14.387  1.00  0.88           H  
ATOM    802 1HB  CYS A  51      -2.705   2.960  15.882  1.00  0.88           H  
ATOM    803 2HB  CYS A  51      -2.482   3.302  14.164  1.00  0.88           H  
ATOM    804  HG  CYS A  51      -2.268   0.504  15.853  1.00  0.88           H  
ATOM    805  N   TYR A  52      -0.258   4.930  16.503  1.00  0.83           N  
ATOM    806  CA  TYR A  52       0.067   6.306  16.760  1.00  0.83           C  
ATOM    807  C   TYR A  52       1.558   6.575  16.906  1.00  0.83           C  
ATOM    808  O   TYR A  52       2.099   7.530  16.321  1.00  0.83           O  
ATOM    809  CB  TYR A  52      -0.664   6.847  17.955  1.00  0.83           C  
ATOM    810  CG  TYR A  52       0.130   7.877  18.404  1.00  0.83           C  
ATOM    811  CD1 TYR A  52       0.369   8.948  17.622  1.00  0.83           C  
ATOM    812  CD2 TYR A  52       0.687   7.744  19.612  1.00  0.83           C  
ATOM    813  CE1 TYR A  52       1.200   9.901  18.059  1.00  0.83           C  
ATOM    814  CE2 TYR A  52       1.504   8.669  20.043  1.00  0.83           C  
ATOM    815  CZ  TYR A  52       1.779   9.751  19.292  1.00  0.83           C  
ATOM    816  OH  TYR A  52       2.622  10.669  19.801  1.00  0.83           O  
ATOM    817  H   TYR A  52      -0.244   4.307  17.304  1.00  0.83           H  
ATOM    818  HA  TYR A  52      -0.255   6.884  15.900  1.00  0.83           H  
ATOM    819 1HB  TYR A  52      -1.630   7.225  17.691  1.00  0.83           H  
ATOM    820 2HB  TYR A  52      -0.764   6.091  18.734  1.00  0.83           H  
ATOM    821  HD1 TYR A  52      -0.088   9.023  16.636  1.00  0.83           H  
ATOM    822  HD2 TYR A  52       0.476   6.865  20.220  1.00  0.83           H  
ATOM    823  HE1 TYR A  52       1.404  10.736  17.440  1.00  0.83           H  
ATOM    824  HE2 TYR A  52       1.963   8.564  21.000  1.00  0.83           H  
ATOM    825  HH  TYR A  52       2.864  11.306  19.134  1.00  0.83           H  
ATOM    826  N   GLN A  53       2.208   5.772  17.736  1.00  0.80           N  
ATOM    827  CA  GLN A  53       3.594   6.004  18.057  1.00  0.80           C  
ATOM    828  C   GLN A  53       4.451   5.816  16.820  1.00  0.80           C  
ATOM    829  O   GLN A  53       5.409   6.559  16.590  1.00  0.80           O  
ATOM    830  CB  GLN A  53       4.015   5.068  19.188  1.00  0.80           C  
ATOM    831  CG  GLN A  53       3.337   5.380  20.546  1.00  0.80           C  
ATOM    832  CD  GLN A  53       3.682   4.389  21.654  1.00  0.80           C  
ATOM    833  OE1 GLN A  53       4.045   3.237  21.390  1.00  0.80           O  
ATOM    834  NE2 GLN A  53       3.575   4.840  22.915  1.00  0.80           N  
ATOM    835  H   GLN A  53       1.712   4.999  18.169  1.00  0.80           H  
ATOM    836  HA  GLN A  53       3.696   7.033  18.389  1.00  0.80           H  
ATOM    837 1HB  GLN A  53       3.774   4.037  18.911  1.00  0.80           H  
ATOM    838 2HB  GLN A  53       5.086   5.134  19.332  1.00  0.80           H  
ATOM    839 1HG  GLN A  53       3.636   6.366  20.872  1.00  0.80           H  
ATOM    840 2HG  GLN A  53       2.265   5.349  20.402  1.00  0.80           H  
ATOM    841 1HE2 GLN A  53       3.804   4.239  23.680  1.00  0.80           H  
ATOM    842 2HE2 GLN A  53       3.281   5.789  23.087  1.00  0.80           H  
ATOM    843  N   LEU A  54       4.113   4.830  16.001  1.00  0.78           N  
ATOM    844  CA  LEU A  54       4.918   4.621  14.828  1.00  0.78           C  
ATOM    845  C   LEU A  54       4.971   5.829  13.890  1.00  0.78           C  
ATOM    846  O   LEU A  54       6.072   6.270  13.579  1.00  0.78           O  
ATOM    847  CB  LEU A  54       4.441   3.373  14.124  1.00  0.78           C  
ATOM    848  CG  LEU A  54       4.836   2.102  14.746  1.00  0.78           C  
ATOM    849  CD1 LEU A  54       4.132   1.075  14.063  1.00  0.78           C  
ATOM    850  CD2 LEU A  54       6.303   1.884  14.628  1.00  0.78           C  
ATOM    851  H   LEU A  54       3.320   4.217  16.199  1.00  0.78           H  
ATOM    852  HA  LEU A  54       5.935   4.423  15.163  1.00  0.78           H  
ATOM    853 1HB  LEU A  54       3.369   3.334  14.196  1.00  0.78           H  
ATOM    854 2HB  LEU A  54       4.691   3.386  13.130  1.00  0.78           H  
ATOM    855  HG  LEU A  54       4.548   2.110  15.796  1.00  0.78           H  
ATOM    856 1HD1 LEU A  54       4.362   0.117  14.473  1.00  0.78           H  
ATOM    857 2HD1 LEU A  54       3.081   1.276  14.165  1.00  0.78           H  
ATOM    858 3HD1 LEU A  54       4.418   1.109  13.023  1.00  0.78           H  
ATOM    859 1HD2 LEU A  54       6.565   0.948  15.101  1.00  0.78           H  
ATOM    860 2HD2 LEU A  54       6.602   1.849  13.610  1.00  0.78           H  
ATOM    861 3HD2 LEU A  54       6.804   2.693  15.108  1.00  0.78           H  
ATOM    862  N   PRO A  55       3.858   6.455  13.438  1.00  0.76           N  
ATOM    863  CA  PRO A  55       3.909   7.684  12.678  1.00  0.76           C  
ATOM    864  C   PRO A  55       4.766   8.750  13.321  1.00  0.76           C  
ATOM    865  O   PRO A  55       5.532   9.438  12.646  1.00  0.76           O  
ATOM    866  CB  PRO A  55       2.448   8.113  12.654  1.00  0.76           C  
ATOM    867  CG  PRO A  55       1.708   6.819  12.648  1.00  0.76           C  
ATOM    868  CD  PRO A  55       2.516   5.882  13.533  1.00  0.76           C  
ATOM    869  HA  PRO A  55       4.274   7.423  11.685  1.00  0.76           H  
ATOM    870 1HB  PRO A  55       2.218   8.715  13.545  1.00  0.76           H  
ATOM    871 2HB  PRO A  55       2.240   8.735  11.773  1.00  0.76           H  
ATOM    872 1HG  PRO A  55       0.691   6.972  13.037  1.00  0.76           H  
ATOM    873 2HG  PRO A  55       1.593   6.469  11.619  1.00  0.76           H  
ATOM    874 1HD  PRO A  55       2.148   5.866  14.507  1.00  0.76           H  
ATOM    875 2HD  PRO A  55       2.470   4.918  13.086  1.00  0.76           H  
ATOM    876  N   ALA A  56       4.708   8.854  14.650  1.00  0.76           N  
ATOM    877  CA  ALA A  56       5.503   9.855  15.350  1.00  0.76           C  
ATOM    878  C   ALA A  56       6.995   9.637  15.175  1.00  0.76           C  
ATOM    879  O   ALA A  56       7.783  10.578  15.235  1.00  0.76           O  
ATOM    880  CB  ALA A  56       5.178   9.860  16.808  1.00  0.76           C  
ATOM    881  H   ALA A  56       4.067   8.271  15.198  1.00  0.76           H  
ATOM    882  HA  ALA A  56       5.259  10.827  14.927  1.00  0.76           H  
ATOM    883 1HB  ALA A  56       5.768  10.651  17.256  1.00  0.76           H  
ATOM    884 2HB  ALA A  56       4.120  10.046  16.962  1.00  0.76           H  
ATOM    885 3HB  ALA A  56       5.437   8.912  17.234  1.00  0.76           H  
ATOM    886  N   CYS A  57       7.383   8.383  14.984  1.00  0.76           N  
ATOM    887  CA  CYS A  57       8.775   8.010  14.858  1.00  0.76           C  
ATOM    888  C   CYS A  57       9.292   8.146  13.414  1.00  0.76           C  
ATOM    889  O   CYS A  57      10.471   7.901  13.147  1.00  0.76           O  
ATOM    890  CB  CYS A  57       8.920   6.580  15.328  1.00  0.76           C  
ATOM    891  SG  CYS A  57       8.487   6.336  17.053  1.00  0.76           S  
ATOM    892  H   CYS A  57       6.682   7.640  14.935  1.00  0.76           H  
ATOM    893  HA  CYS A  57       9.363   8.659  15.506  1.00  0.76           H  
ATOM    894 1HB  CYS A  57       8.266   5.954  14.736  1.00  0.76           H  
ATOM    895 2HB  CYS A  57       9.943   6.244  15.177  1.00  0.76           H  
ATOM    896  HG  CYS A  57       7.154   6.529  16.877  1.00  0.76           H  
ATOM    897  N   VAL A  58       8.395   8.505  12.485  1.00  0.76           N  
ATOM    898  CA  VAL A  58       8.719   8.695  11.072  1.00  0.76           C  
ATOM    899  C   VAL A  58       8.566  10.161  10.647  1.00  0.76           C  
ATOM    900  O   VAL A  58       9.454  10.718   9.998  1.00  0.76           O  
ATOM    901  CB  VAL A  58       7.884   7.748  10.176  1.00  0.76           C  
ATOM    902  CG1 VAL A  58       8.108   8.040   8.693  1.00  0.76           C  
ATOM    903  CG2 VAL A  58       8.335   6.334  10.426  1.00  0.76           C  
ATOM    904  H   VAL A  58       7.437   8.695  12.771  1.00  0.76           H  
ATOM    905  HA  VAL A  58       9.763   8.419  10.930  1.00  0.76           H  
ATOM    906  HB  VAL A  58       6.828   7.862  10.404  1.00  0.76           H  
ATOM    907 1HG1 VAL A  58       7.518   7.344   8.090  1.00  0.76           H  
ATOM    908 2HG1 VAL A  58       7.797   9.060   8.472  1.00  0.76           H  
ATOM    909 3HG1 VAL A  58       9.165   7.920   8.451  1.00  0.76           H  
ATOM    910 1HG2 VAL A  58       7.785   5.662   9.794  1.00  0.76           H  
ATOM    911 2HG2 VAL A  58       9.392   6.259  10.182  1.00  0.76           H  
ATOM    912 3HG2 VAL A  58       8.178   6.073  11.474  1.00  0.76           H  
ATOM    913  N   SER A  59       7.432  10.780  10.973  1.00  0.75           N  
ATOM    914  CA  SER A  59       7.217  12.174  10.606  1.00  0.75           C  
ATOM    915  C   SER A  59       8.216  13.087  11.340  1.00  0.75           C  
ATOM    916  O   SER A  59       8.543  12.823  12.490  1.00  0.75           O  
ATOM    917  CB  SER A  59       5.798  12.596  10.932  1.00  0.75           C  
ATOM    918  OG  SER A  59       4.872  11.933  10.133  1.00  0.75           O  
ATOM    919  H   SER A  59       6.724  10.281  11.508  1.00  0.75           H  
ATOM    920  HA  SER A  59       7.360  12.241   9.531  1.00  0.75           H  
ATOM    921 1HB  SER A  59       5.593  12.376  11.983  1.00  0.75           H  
ATOM    922 2HB  SER A  59       5.693  13.669  10.802  1.00  0.75           H  
ATOM    923  HG  SER A  59       5.238  11.948   9.240  1.00  0.75           H  
ATOM    924  N   PRO A  60       8.703  14.179  10.715  1.00  0.73           N  
ATOM    925  CA  PRO A  60       9.622  15.158  11.291  1.00  0.73           C  
ATOM    926  C   PRO A  60       9.045  16.080  12.372  1.00  0.73           C  
ATOM    927  O   PRO A  60       9.805  16.744  13.083  1.00  0.73           O  
ATOM    928  CB  PRO A  60      10.017  15.990  10.068  1.00  0.73           C  
ATOM    929  CG  PRO A  60       8.850  15.863   9.114  1.00  0.73           C  
ATOM    930  CD  PRO A  60       8.332  14.459   9.313  1.00  0.73           C  
ATOM    931  HA  PRO A  60      10.496  14.620  11.687  1.00  0.73           H  
ATOM    932 1HB  PRO A  60      10.203  17.030  10.373  1.00  0.73           H  
ATOM    933 2HB  PRO A  60      10.957  15.608   9.645  1.00  0.73           H  
ATOM    934 1HG  PRO A  60       8.096  16.632   9.344  1.00  0.73           H  
ATOM    935 2HG  PRO A  60       9.185  16.050   8.082  1.00  0.73           H  
ATOM    936 1HD  PRO A  60       7.246  14.467   9.168  1.00  0.73           H  
ATOM    937 2HD  PRO A  60       8.847  13.761   8.632  1.00  0.73           H  
ATOM    938  N   GLY A  61       7.720  16.166  12.462  1.00  0.70           N  
ATOM    939  CA  GLY A  61       7.089  17.091  13.400  1.00  0.70           C  
ATOM    940  C   GLY A  61       6.783  16.454  14.746  1.00  0.70           C  
ATOM    941  O   GLY A  61       7.213  15.339  15.037  1.00  0.70           O  
ATOM    942  H   GLY A  61       7.137  15.595  11.875  1.00  0.70           H  
ATOM    943 1HA  GLY A  61       7.734  17.958  13.548  1.00  0.70           H  
ATOM    944 2HA  GLY A  61       6.166  17.473  12.965  1.00  0.70           H  
ATOM    945  N   VAL A  62       6.005  17.168  15.541  1.00  0.67           N  
ATOM    946  CA  VAL A  62       5.615  16.750  16.871  1.00  0.67           C  
ATOM    947  C   VAL A  62       4.208  16.238  16.854  1.00  0.67           C  
ATOM    948  O   VAL A  62       3.316  16.784  16.179  1.00  0.67           O  
ATOM    949  CB  VAL A  62       5.702  17.903  17.900  1.00  0.67           C  
ATOM    950  CG1 VAL A  62       5.236  17.443  19.315  1.00  0.67           C  
ATOM    951  CG2 VAL A  62       7.096  18.404  17.952  1.00  0.67           C  
ATOM    952  H   VAL A  62       5.708  18.077  15.220  1.00  0.67           H  
ATOM    953  HA  VAL A  62       6.276  15.943  17.198  1.00  0.67           H  
ATOM    954  HB  VAL A  62       5.045  18.710  17.585  1.00  0.67           H  
ATOM    955 1HG1 VAL A  62       5.306  18.275  20.007  1.00  0.67           H  
ATOM    956 2HG1 VAL A  62       4.209  17.106  19.287  1.00  0.67           H  
ATOM    957 3HG1 VAL A  62       5.877  16.627  19.662  1.00  0.67           H  
ATOM    958 1HG2 VAL A  62       7.152  19.226  18.665  1.00  0.67           H  
ATOM    959 2HG2 VAL A  62       7.751  17.604  18.264  1.00  0.67           H  
ATOM    960 3HG2 VAL A  62       7.396  18.752  16.961  1.00  0.67           H  
ATOM    961  N   THR A  63       4.024  15.149  17.537  1.00  0.66           N  
ATOM    962  CA  THR A  63       2.710  14.626  17.666  1.00  0.66           C  
ATOM    963  C   THR A  63       2.282  14.861  19.099  1.00  0.66           C  
ATOM    964  O   THR A  63       3.100  14.747  20.021  1.00  0.66           O  
ATOM    965  CB  THR A  63       2.729  13.160  17.331  1.00  0.66           C  
ATOM    966  OG1 THR A  63       3.580  12.488  18.247  1.00  0.66           O  
ATOM    967  CG2 THR A  63       3.309  12.967  15.976  1.00  0.66           C  
ATOM    968  H   THR A  63       4.807  14.694  18.008  1.00  0.66           H  
ATOM    969  HA  THR A  63       2.025  15.150  17.002  1.00  0.66           H  
ATOM    970  HB  THR A  63       1.722  12.787  17.383  1.00  0.66           H  
ATOM    971  HG1 THR A  63       4.474  12.926  18.239  1.00  0.66           H  
ATOM    972 1HG2 THR A  63       3.314  11.917  15.734  1.00  0.66           H  
ATOM    973 2HG2 THR A  63       2.732  13.491  15.278  1.00  0.66           H  
ATOM    974 3HG2 THR A  63       4.329  13.356  15.956  1.00  0.66           H  
ATOM    975  N   VAL A  64       1.010  15.160  19.282  1.00  0.66           N  
ATOM    976  CA  VAL A  64       0.489  15.390  20.615  1.00  0.66           C  
ATOM    977  C   VAL A  64      -0.594  14.385  20.898  1.00  0.66           C  
ATOM    978  O   VAL A  64      -1.513  14.238  20.095  1.00  0.66           O  
ATOM    979  CB  VAL A  64      -0.069  16.816  20.726  1.00  0.66           C  
ATOM    980  CG1 VAL A  64      -0.646  17.065  22.146  1.00  0.66           C  
ATOM    981  CG2 VAL A  64       1.034  17.819  20.371  1.00  0.66           C  
ATOM    982  H   VAL A  64       0.403  15.250  18.465  1.00  0.66           H  
ATOM    983  HA  VAL A  64       1.288  15.264  21.340  1.00  0.66           H  
ATOM    984  HB  VAL A  64      -0.873  16.923  20.025  1.00  0.66           H  
ATOM    985 1HG1 VAL A  64      -1.055  18.072  22.207  1.00  0.66           H  
ATOM    986 2HG1 VAL A  64      -1.438  16.342  22.356  1.00  0.66           H  
ATOM    987 3HG1 VAL A  64       0.150  16.948  22.885  1.00  0.66           H  
ATOM    988 1HG2 VAL A  64       0.630  18.810  20.422  1.00  0.66           H  
ATOM    989 2HG2 VAL A  64       1.860  17.720  21.068  1.00  0.66           H  
ATOM    990 3HG2 VAL A  64       1.391  17.633  19.360  1.00  0.66           H  
ATOM    991  N   VAL A  65      -0.477  13.694  22.016  1.00  0.70           N  
ATOM    992  CA  VAL A  65      -1.436  12.680  22.391  1.00  0.70           C  
ATOM    993  C   VAL A  65      -2.168  13.141  23.612  1.00  0.70           C  
ATOM    994  O   VAL A  65      -1.553  13.574  24.587  1.00  0.70           O  
ATOM    995  CB  VAL A  65      -0.765  11.371  22.728  1.00  0.70           C  
ATOM    996  CG1 VAL A  65      -1.813  10.313  23.092  1.00  0.70           C  
ATOM    997  CG2 VAL A  65       0.035  10.984  21.672  1.00  0.70           C  
ATOM    998  H   VAL A  65       0.316  13.878  22.620  1.00  0.70           H  
ATOM    999  HA  VAL A  65      -2.129  12.529  21.577  1.00  0.70           H  
ATOM   1000  HB  VAL A  65      -0.143  11.521  23.588  1.00  0.70           H  
ATOM   1001 1HG1 VAL A  65      -1.323   9.382  23.347  1.00  0.70           H  
ATOM   1002 2HG1 VAL A  65      -2.404  10.640  23.944  1.00  0.70           H  
ATOM   1003 3HG1 VAL A  65      -2.471  10.151  22.234  1.00  0.70           H  
ATOM   1004 1HG2 VAL A  65       0.510  10.083  21.977  1.00  0.70           H  
ATOM   1005 2HG2 VAL A  65      -0.564  10.821  20.787  1.00  0.70           H  
ATOM   1006 3HG2 VAL A  65       0.786  11.751  21.476  1.00  0.70           H  
ATOM   1007  N   ILE A  66      -3.469  13.056  23.562  1.00  0.76           N  
ATOM   1008  CA  ILE A  66      -4.260  13.529  24.649  1.00  0.76           C  
ATOM   1009  C   ILE A  66      -4.840  12.320  25.386  1.00  0.76           C  
ATOM   1010  O   ILE A  66      -5.358  11.381  24.769  1.00  0.76           O  
ATOM   1011  CB  ILE A  66      -5.337  14.447  24.103  1.00  0.76           C  
ATOM   1012  CG1 ILE A  66      -4.670  15.516  23.257  1.00  0.76           C  
ATOM   1013  CG2 ILE A  66      -6.000  15.144  25.248  1.00  0.76           C  
ATOM   1014  CD1 ILE A  66      -5.613  16.373  22.470  1.00  0.76           C  
ATOM   1015  H   ILE A  66      -3.907  12.702  22.723  1.00  0.76           H  
ATOM   1016  HA  ILE A  66      -3.635  14.094  25.324  1.00  0.76           H  
ATOM   1017  HB  ILE A  66      -6.045  13.892  23.514  1.00  0.76           H  
ATOM   1018 1HG1 ILE A  66      -4.070  16.105  23.904  1.00  0.76           H  
ATOM   1019 2HG1 ILE A  66      -4.011  15.032  22.537  1.00  0.76           H  
ATOM   1020 1HG2 ILE A  66      -6.745  15.820  24.867  1.00  0.76           H  
ATOM   1021 2HG2 ILE A  66      -6.453  14.435  25.892  1.00  0.76           H  
ATOM   1022 3HG2 ILE A  66      -5.247  15.700  25.812  1.00  0.76           H  
ATOM   1023 1HD1 ILE A  66      -5.042  17.099  21.895  1.00  0.76           H  
ATOM   1024 2HD1 ILE A  66      -6.190  15.761  21.793  1.00  0.76           H  
ATOM   1025 3HD1 ILE A  66      -6.275  16.885  23.147  1.00  0.76           H  
ATOM   1026  N   SER A  67      -4.696  12.304  26.705  1.00  0.87           N  
ATOM   1027  CA  SER A  67      -5.195  11.169  27.488  1.00  0.87           C  
ATOM   1028  C   SER A  67      -5.765  11.579  28.838  1.00  0.87           C  
ATOM   1029  O   SER A  67      -5.162  12.366  29.554  1.00  0.87           O  
ATOM   1030  CB  SER A  67      -4.087  10.168  27.737  1.00  0.87           C  
ATOM   1031  OG  SER A  67      -4.516   9.152  28.632  1.00  0.87           O  
ATOM   1032  H   SER A  67      -4.232  13.105  27.142  1.00  0.87           H  
ATOM   1033  HA  SER A  67      -5.955  10.688  26.882  1.00  0.87           H  
ATOM   1034 1HB  SER A  67      -3.784   9.717  26.790  1.00  0.87           H  
ATOM   1035 2HB  SER A  67      -3.236  10.677  28.132  1.00  0.87           H  
ATOM   1036  HG  SER A  67      -3.732   8.610  28.804  1.00  0.87           H  
ATOM   1037  N   PRO A  68      -6.922  11.025  29.247  1.00  0.99           N  
ATOM   1038  CA  PRO A  68      -7.581  11.295  30.506  1.00  0.99           C  
ATOM   1039  C   PRO A  68      -6.915  10.613  31.693  1.00  0.99           C  
ATOM   1040  O   PRO A  68      -7.298  10.864  32.838  1.00  0.99           O  
ATOM   1041  CB  PRO A  68      -8.963  10.700  30.284  1.00  0.99           C  
ATOM   1042  CG  PRO A  68      -8.741   9.558  29.337  1.00  0.99           C  
ATOM   1043  CD  PRO A  68      -7.637   9.992  28.416  1.00  0.99           C  
ATOM   1044  HA  PRO A  68      -7.640  12.380  30.664  1.00  0.99           H  
ATOM   1045 1HB  PRO A  68      -9.350  10.353  31.246  1.00  0.99           H  
ATOM   1046 2HB  PRO A  68      -9.647  11.455  29.924  1.00  0.99           H  
ATOM   1047 1HG  PRO A  68      -8.461   8.668  29.917  1.00  0.99           H  
ATOM   1048 2HG  PRO A  68      -9.669   9.297  28.800  1.00  0.99           H  
ATOM   1049 1HD  PRO A  68      -6.997   9.116  28.218  1.00  0.99           H  
ATOM   1050 2HD  PRO A  68      -8.079  10.388  27.497  1.00  0.99           H  
ATOM   1051  N   LEU A  69      -5.978   9.698  31.430  1.00  1.12           N  
ATOM   1052  CA  LEU A  69      -5.410   8.922  32.519  1.00  1.12           C  
ATOM   1053  C   LEU A  69      -3.906   9.099  32.638  1.00  1.12           C  
ATOM   1054  O   LEU A  69      -3.134   8.681  31.770  1.00  1.12           O  
ATOM   1055  CB  LEU A  69      -5.798   7.450  32.329  1.00  1.12           C  
ATOM   1056  CG  LEU A  69      -5.241   6.451  33.330  1.00  1.12           C  
ATOM   1057  CD1 LEU A  69      -5.742   6.777  34.719  1.00  1.12           C  
ATOM   1058  CD2 LEU A  69      -5.676   5.044  32.920  1.00  1.12           C  
ATOM   1059  H   LEU A  69      -5.641   9.533  30.477  1.00  1.12           H  
ATOM   1060  HA  LEU A  69      -5.857   9.264  33.451  1.00  1.12           H  
ATOM   1061 1HB  LEU A  69      -6.886   7.377  32.360  1.00  1.12           H  
ATOM   1062 2HB  LEU A  69      -5.475   7.134  31.333  1.00  1.12           H  
ATOM   1063  HG  LEU A  69      -4.181   6.512  33.335  1.00  1.12           H  
ATOM   1064 1HD1 LEU A  69      -5.337   6.058  35.431  1.00  1.12           H  
ATOM   1065 2HD1 LEU A  69      -5.426   7.780  34.996  1.00  1.12           H  
ATOM   1066 3HD1 LEU A  69      -6.831   6.723  34.732  1.00  1.12           H  
ATOM   1067 1HD2 LEU A  69      -5.283   4.318  33.627  1.00  1.12           H  
ATOM   1068 2HD2 LEU A  69      -6.765   4.986  32.919  1.00  1.12           H  
ATOM   1069 3HD2 LEU A  69      -5.315   4.813  31.924  1.00  1.12           H  
ATOM   1070  N   ARG A  70      -3.485   9.667  33.764  1.00  1.22           N  
ATOM   1071  CA  ARG A  70      -2.080   9.964  33.994  1.00  1.22           C  
ATOM   1072  C   ARG A  70      -1.248   8.692  34.066  1.00  1.22           C  
ATOM   1073  O   ARG A  70      -0.102   8.667  33.634  1.00  1.22           O  
ATOM   1074  CB  ARG A  70      -1.928  10.780  35.258  1.00  1.22           C  
ATOM   1075  CG  ARG A  70      -2.520  12.176  35.122  1.00  1.22           C  
ATOM   1076  CD  ARG A  70      -2.375  12.979  36.349  1.00  1.22           C  
ATOM   1077  NE  ARG A  70      -3.128  14.223  36.267  1.00  1.22           N  
ATOM   1078  CZ  ARG A  70      -3.136  15.164  37.222  1.00  1.22           C  
ATOM   1079  NH1 ARG A  70      -2.387  15.011  38.283  1.00  1.22           N  
ATOM   1080  NH2 ARG A  70      -3.900  16.241  37.090  1.00  1.22           N  
ATOM   1081  H   ARG A  70      -4.172   9.956  34.450  1.00  1.22           H  
ATOM   1082  HA  ARG A  70      -1.717  10.564  33.167  1.00  1.22           H  
ATOM   1083 1HB  ARG A  70      -2.418  10.279  36.091  1.00  1.22           H  
ATOM   1084 2HB  ARG A  70      -0.871  10.884  35.506  1.00  1.22           H  
ATOM   1085 1HG  ARG A  70      -2.011  12.698  34.313  1.00  1.22           H  
ATOM   1086 2HG  ARG A  70      -3.582  12.096  34.886  1.00  1.22           H  
ATOM   1087 1HD  ARG A  70      -2.739  12.414  37.209  1.00  1.22           H  
ATOM   1088 2HD  ARG A  70      -1.324  13.226  36.504  1.00  1.22           H  
ATOM   1089  HE  ARG A  70      -3.725  14.360  35.463  1.00  1.22           H  
ATOM   1090 1HH1 ARG A  70      -1.775  14.173  38.379  1.00  1.22           H  
ATOM   1091 2HH1 ARG A  70      -2.370  15.705  39.017  1.00  1.22           H  
ATOM   1092 1HH2 ARG A  70      -4.491  16.352  36.272  1.00  1.22           H  
ATOM   1093 2HH2 ARG A  70      -3.909  16.943  37.817  1.00  1.22           H  
ATOM   1094  N   SER A  71      -1.833   7.613  34.578  1.00  1.30           N  
ATOM   1095  CA  SER A  71      -1.110   6.348  34.671  1.00  1.30           C  
ATOM   1096  C   SER A  71      -0.681   5.889  33.284  1.00  1.30           C  
ATOM   1097  O   SER A  71       0.449   5.435  33.080  1.00  1.30           O  
ATOM   1098  CB  SER A  71      -1.978   5.286  35.303  1.00  1.30           C  
ATOM   1099  OG  SER A  71      -1.293   4.083  35.384  1.00  1.30           O  
ATOM   1100  H   SER A  71      -2.782   7.679  34.912  1.00  1.30           H  
ATOM   1101  HA  SER A  71      -0.217   6.495  35.281  1.00  1.30           H  
ATOM   1102 1HB  SER A  71      -2.286   5.606  36.298  1.00  1.30           H  
ATOM   1103 2HB  SER A  71      -2.873   5.147  34.713  1.00  1.30           H  
ATOM   1104  HG  SER A  71      -0.985   3.875  34.486  1.00  1.30           H  
ATOM   1105  N   LEU A  72      -1.611   6.000  32.340  1.00  1.32           N  
ATOM   1106  CA  LEU A  72      -1.402   5.612  30.963  1.00  1.32           C  
ATOM   1107  C   LEU A  72      -0.338   6.504  30.351  1.00  1.32           C  
ATOM   1108  O   LEU A  72       0.595   6.013  29.722  1.00  1.32           O  
ATOM   1109  CB  LEU A  72      -2.719   5.696  30.201  1.00  1.32           C  
ATOM   1110  CG  LEU A  72      -2.679   5.336  28.777  1.00  1.32           C  
ATOM   1111  CD1 LEU A  72      -2.194   3.906  28.644  1.00  1.32           C  
ATOM   1112  CD2 LEU A  72      -4.078   5.501  28.181  1.00  1.32           C  
ATOM   1113  H   LEU A  72      -2.501   6.400  32.589  1.00  1.32           H  
ATOM   1114  HA  LEU A  72      -1.051   4.581  30.939  1.00  1.32           H  
ATOM   1115 1HB  LEU A  72      -3.429   5.037  30.672  1.00  1.32           H  
ATOM   1116 2HB  LEU A  72      -3.100   6.707  30.270  1.00  1.32           H  
ATOM   1117  HG  LEU A  72      -1.997   5.986  28.269  1.00  1.32           H  
ATOM   1118 1HD1 LEU A  72      -2.155   3.635  27.592  1.00  1.32           H  
ATOM   1119 2HD1 LEU A  72      -1.199   3.817  29.081  1.00  1.32           H  
ATOM   1120 3HD1 LEU A  72      -2.883   3.240  29.167  1.00  1.32           H  
ATOM   1121 1HD2 LEU A  72      -4.057   5.242  27.119  1.00  1.32           H  
ATOM   1122 2HD2 LEU A  72      -4.781   4.839  28.704  1.00  1.32           H  
ATOM   1123 3HD2 LEU A  72      -4.410   6.529  28.290  1.00  1.32           H  
ATOM   1124  N   ILE A  73      -0.432   7.811  30.601  1.00  1.30           N  
ATOM   1125  CA  ILE A  73       0.555   8.742  30.070  1.00  1.30           C  
ATOM   1126  C   ILE A  73       1.962   8.430  30.537  1.00  1.30           C  
ATOM   1127  O   ILE A  73       2.889   8.350  29.723  1.00  1.30           O  
ATOM   1128  CB  ILE A  73       0.236  10.185  30.494  1.00  1.30           C  
ATOM   1129  CG1 ILE A  73      -1.012  10.677  29.782  1.00  1.30           C  
ATOM   1130  CG2 ILE A  73       1.421  11.081  30.308  1.00  1.30           C  
ATOM   1131  CD1 ILE A  73      -1.558  11.992  30.315  1.00  1.30           C  
ATOM   1132  H   ILE A  73      -1.228   8.160  31.138  1.00  1.30           H  
ATOM   1133  HA  ILE A  73       0.532   8.678  28.981  1.00  1.30           H  
ATOM   1134  HB  ILE A  73      -0.007  10.184  31.547  1.00  1.30           H  
ATOM   1135 1HG1 ILE A  73      -0.791  10.796  28.725  1.00  1.30           H  
ATOM   1136 2HG1 ILE A  73      -1.787   9.917  29.893  1.00  1.30           H  
ATOM   1137 1HG2 ILE A  73       1.160  12.079  30.649  1.00  1.30           H  
ATOM   1138 2HG2 ILE A  73       2.263  10.713  30.886  1.00  1.30           H  
ATOM   1139 3HG2 ILE A  73       1.691  11.105  29.289  1.00  1.30           H  
ATOM   1140 1HD1 ILE A  73      -2.455  12.272  29.761  1.00  1.30           H  
ATOM   1141 2HD1 ILE A  73      -1.809  11.888  31.358  1.00  1.30           H  
ATOM   1142 3HD1 ILE A  73      -0.808  12.772  30.197  1.00  1.30           H  
ATOM   1143  N   VAL A  74       2.114   8.179  31.830  1.00  1.27           N  
ATOM   1144  CA  VAL A  74       3.421   7.861  32.357  1.00  1.27           C  
ATOM   1145  C   VAL A  74       3.944   6.576  31.744  1.00  1.27           C  
ATOM   1146  O   VAL A  74       5.102   6.524  31.328  1.00  1.27           O  
ATOM   1147  CB  VAL A  74       3.377   7.722  33.882  1.00  1.27           C  
ATOM   1148  CG1 VAL A  74       4.718   7.184  34.382  1.00  1.27           C  
ATOM   1149  CG2 VAL A  74       3.076   9.077  34.501  1.00  1.27           C  
ATOM   1150  H   VAL A  74       1.311   8.244  32.456  1.00  1.27           H  
ATOM   1151  HA  VAL A  74       4.100   8.674  32.103  1.00  1.27           H  
ATOM   1152  HB  VAL A  74       2.592   7.008  34.158  1.00  1.27           H  
ATOM   1153 1HG1 VAL A  74       4.689   7.073  35.466  1.00  1.27           H  
ATOM   1154 2HG1 VAL A  74       4.906   6.211  33.926  1.00  1.27           H  
ATOM   1155 3HG1 VAL A  74       5.513   7.876  34.109  1.00  1.27           H  
ATOM   1156 1HG2 VAL A  74       3.037   8.983  35.584  1.00  1.27           H  
ATOM   1157 2HG2 VAL A  74       3.845   9.763  34.230  1.00  1.27           H  
ATOM   1158 3HG2 VAL A  74       2.128   9.445  34.135  1.00  1.27           H  
ATOM   1159  N   ASP A  75       3.093   5.546  31.649  1.00  1.23           N  
ATOM   1160  CA  ASP A  75       3.531   4.279  31.083  1.00  1.23           C  
ATOM   1161  C   ASP A  75       3.925   4.429  29.615  1.00  1.23           C  
ATOM   1162  O   ASP A  75       4.965   3.917  29.191  1.00  1.23           O  
ATOM   1163  CB  ASP A  75       2.418   3.224  31.222  1.00  1.23           C  
ATOM   1164  CG  ASP A  75       2.857   1.803  30.827  1.00  1.23           C  
ATOM   1165  OD1 ASP A  75       3.720   1.276  31.494  1.00  1.23           O  
ATOM   1166  OD2 ASP A  75       2.337   1.256  29.866  1.00  1.23           O  
ATOM   1167  H   ASP A  75       2.137   5.628  32.004  1.00  1.23           H  
ATOM   1168  HA  ASP A  75       4.404   3.939  31.640  1.00  1.23           H  
ATOM   1169 1HB  ASP A  75       2.059   3.211  32.256  1.00  1.23           H  
ATOM   1170 2HB  ASP A  75       1.570   3.519  30.597  1.00  1.23           H  
ATOM   1171  N   GLN A  76       3.145   5.187  28.839  1.00  1.19           N  
ATOM   1172  CA  GLN A  76       3.450   5.352  27.425  1.00  1.19           C  
ATOM   1173  C   GLN A  76       4.802   6.026  27.249  1.00  1.19           C  
ATOM   1174  O   GLN A  76       5.626   5.580  26.448  1.00  1.19           O  
ATOM   1175  CB  GLN A  76       2.330   6.163  26.758  1.00  1.19           C  
ATOM   1176  CG  GLN A  76       0.993   5.379  26.618  1.00  1.19           C  
ATOM   1177  CD  GLN A  76      -0.241   6.228  26.232  1.00  1.19           C  
ATOM   1178  OE1 GLN A  76      -0.379   7.380  26.661  1.00  1.19           O  
ATOM   1179  NE2 GLN A  76      -1.147   5.622  25.443  1.00  1.19           N  
ATOM   1180  H   GLN A  76       2.305   5.612  29.226  1.00  1.19           H  
ATOM   1181  HA  GLN A  76       3.497   4.370  26.962  1.00  1.19           H  
ATOM   1182 1HB  GLN A  76       2.135   7.064  27.350  1.00  1.19           H  
ATOM   1183 2HB  GLN A  76       2.653   6.480  25.774  1.00  1.19           H  
ATOM   1184 1HG  GLN A  76       1.126   4.633  25.839  1.00  1.19           H  
ATOM   1185 2HG  GLN A  76       0.780   4.881  27.559  1.00  1.19           H  
ATOM   1186 1HE2 GLN A  76      -2.037   6.074  25.148  1.00  1.19           H  
ATOM   1187 2HE2 GLN A  76      -0.987   4.687  25.147  1.00  1.19           H  
ATOM   1188  N   VAL A  77       5.081   7.035  28.064  1.00  1.16           N  
ATOM   1189  CA  VAL A  77       6.346   7.735  27.961  1.00  1.16           C  
ATOM   1190  C   VAL A  77       7.524   6.902  28.469  1.00  1.16           C  
ATOM   1191  O   VAL A  77       8.599   6.899  27.851  1.00  1.16           O  
ATOM   1192  CB  VAL A  77       6.256   9.097  28.637  1.00  1.16           C  
ATOM   1193  CG1 VAL A  77       7.639   9.751  28.665  1.00  1.16           C  
ATOM   1194  CG2 VAL A  77       5.278   9.949  27.806  1.00  1.16           C  
ATOM   1195  H   VAL A  77       4.376   7.357  28.733  1.00  1.16           H  
ATOM   1196  HA  VAL A  77       6.519   7.936  26.906  1.00  1.16           H  
ATOM   1197  HB  VAL A  77       5.896   8.982  29.664  1.00  1.16           H  
ATOM   1198 1HG1 VAL A  77       7.578  10.720  29.130  1.00  1.16           H  
ATOM   1199 2HG1 VAL A  77       8.324   9.123  29.234  1.00  1.16           H  
ATOM   1200 3HG1 VAL A  77       8.014   9.865  27.647  1.00  1.16           H  
ATOM   1201 1HG2 VAL A  77       5.165  10.930  28.202  1.00  1.16           H  
ATOM   1202 2HG2 VAL A  77       5.659  10.030  26.791  1.00  1.16           H  
ATOM   1203 3HG2 VAL A  77       4.300   9.461  27.789  1.00  1.16           H  
ATOM   1204  N   GLN A  78       7.358   6.191  29.593  1.00  1.12           N  
ATOM   1205  CA  GLN A  78       8.470   5.381  30.083  1.00  1.12           C  
ATOM   1206  C   GLN A  78       8.836   4.308  29.054  1.00  1.12           C  
ATOM   1207  O   GLN A  78      10.023   4.060  28.802  1.00  1.12           O  
ATOM   1208  CB  GLN A  78       8.142   4.733  31.448  1.00  1.12           C  
ATOM   1209  CG  GLN A  78       8.084   5.735  32.630  1.00  1.12           C  
ATOM   1210  CD  GLN A  78       7.707   5.112  34.021  1.00  1.12           C  
ATOM   1211  OE1 GLN A  78       7.086   4.041  34.165  1.00  1.12           O  
ATOM   1212  NE2 GLN A  78       8.107   5.834  35.069  1.00  1.12           N  
ATOM   1213  H   GLN A  78       6.476   6.216  30.105  1.00  1.12           H  
ATOM   1214  HA  GLN A  78       9.335   6.030  30.215  1.00  1.12           H  
ATOM   1215 1HB  GLN A  78       7.170   4.234  31.381  1.00  1.12           H  
ATOM   1216 2HB  GLN A  78       8.887   3.974  31.677  1.00  1.12           H  
ATOM   1217 1HG  GLN A  78       9.069   6.189  32.727  1.00  1.12           H  
ATOM   1218 2HG  GLN A  78       7.352   6.501  32.392  1.00  1.12           H  
ATOM   1219 1HE2 GLN A  78       7.913   5.526  36.006  1.00  1.12           H  
ATOM   1220 2HE2 GLN A  78       8.601   6.687  34.920  1.00  1.12           H  
ATOM   1221  N   LYS A  79       7.828   3.710  28.407  1.00  1.09           N  
ATOM   1222  CA  LYS A  79       8.121   2.706  27.397  1.00  1.09           C  
ATOM   1223  C   LYS A  79       8.816   3.323  26.193  1.00  1.09           C  
ATOM   1224  O   LYS A  79       9.842   2.820  25.745  1.00  1.09           O  
ATOM   1225  CB  LYS A  79       6.850   2.015  26.936  1.00  1.09           C  
ATOM   1226  CG  LYS A  79       6.221   1.081  27.940  1.00  1.09           C  
ATOM   1227  CD  LYS A  79       5.096   0.342  27.291  1.00  1.09           C  
ATOM   1228  CE  LYS A  79       3.995   1.311  26.907  1.00  1.09           C  
ATOM   1229  NZ  LYS A  79       2.830   0.625  26.371  1.00  1.09           N  
ATOM   1230  H   LYS A  79       6.855   3.928  28.639  1.00  1.09           H  
ATOM   1231  HA  LYS A  79       8.787   1.963  27.831  1.00  1.09           H  
ATOM   1232 1HB  LYS A  79       6.101   2.779  26.700  1.00  1.09           H  
ATOM   1233 2HB  LYS A  79       7.049   1.459  26.020  1.00  1.09           H  
ATOM   1234 1HG  LYS A  79       6.962   0.368  28.300  1.00  1.09           H  
ATOM   1235 2HG  LYS A  79       5.838   1.640  28.791  1.00  1.09           H  
ATOM   1236 1HD  LYS A  79       5.446  -0.180  26.403  1.00  1.09           H  
ATOM   1237 2HD  LYS A  79       4.676  -0.390  27.988  1.00  1.09           H  
ATOM   1238 1HE  LYS A  79       3.697   1.883  27.784  1.00  1.09           H  
ATOM   1239 2HE  LYS A  79       4.377   1.997  26.152  1.00  1.09           H  
ATOM   1240 1HZ  LYS A  79       2.114   1.269  26.123  1.00  1.09           H  
ATOM   1241 2HZ  LYS A  79       3.060   0.069  25.561  1.00  1.09           H  
ATOM   1242 3HZ  LYS A  79       2.456  -0.021  27.073  1.00  1.09           H  
ATOM   1243  N   LEU A  80       8.346   4.478  25.728  1.00  1.04           N  
ATOM   1244  CA  LEU A  80       8.987   5.112  24.582  1.00  1.04           C  
ATOM   1245  C   LEU A  80      10.429   5.455  24.883  1.00  1.04           C  
ATOM   1246  O   LEU A  80      11.321   5.227  24.060  1.00  1.04           O  
ATOM   1247  CB  LEU A  80       8.214   6.360  24.228  1.00  1.04           C  
ATOM   1248  CG  LEU A  80       6.889   6.127  23.610  1.00  1.04           C  
ATOM   1249  CD1 LEU A  80       6.160   7.400  23.599  1.00  1.04           C  
ATOM   1250  CD2 LEU A  80       7.099   5.616  22.197  1.00  1.04           C  
ATOM   1251  H   LEU A  80       7.504   4.899  26.129  1.00  1.04           H  
ATOM   1252  HA  LEU A  80       8.959   4.421  23.742  1.00  1.04           H  
ATOM   1253 1HB  LEU A  80       8.052   6.929  25.143  1.00  1.04           H  
ATOM   1254 2HB  LEU A  80       8.807   6.971  23.549  1.00  1.04           H  
ATOM   1255  HG  LEU A  80       6.326   5.399  24.176  1.00  1.04           H  
ATOM   1256 1HD1 LEU A  80       5.200   7.245  23.145  1.00  1.04           H  
ATOM   1257 2HD1 LEU A  80       6.027   7.751  24.616  1.00  1.04           H  
ATOM   1258 3HD1 LEU A  80       6.727   8.123  23.040  1.00  1.04           H  
ATOM   1259 1HD2 LEU A  80       6.162   5.461  21.716  1.00  1.04           H  
ATOM   1260 2HD2 LEU A  80       7.658   6.347  21.646  1.00  1.04           H  
ATOM   1261 3HD2 LEU A  80       7.646   4.681  22.232  1.00  1.04           H  
ATOM   1262  N   THR A  81      10.684   5.909  26.100  1.00  0.99           N  
ATOM   1263  CA  THR A  81      12.029   6.252  26.498  1.00  0.99           C  
ATOM   1264  C   THR A  81      12.934   5.020  26.367  1.00  0.99           C  
ATOM   1265  O   THR A  81      14.032   5.094  25.801  1.00  0.99           O  
ATOM   1266  CB  THR A  81      12.029   6.766  27.947  1.00  0.99           C  
ATOM   1267  OG1 THR A  81      11.193   7.931  28.037  1.00  0.99           O  
ATOM   1268  CG2 THR A  81      13.440   7.112  28.388  1.00  0.99           C  
ATOM   1269  H   THR A  81       9.918   6.075  26.751  1.00  0.99           H  
ATOM   1270  HA  THR A  81      12.402   7.036  25.838  1.00  0.99           H  
ATOM   1271  HB  THR A  81      11.630   5.998  28.600  1.00  0.99           H  
ATOM   1272  HG1 THR A  81      10.271   7.667  27.794  1.00  0.99           H  
ATOM   1273 1HG2 THR A  81      13.418   7.470  29.415  1.00  0.99           H  
ATOM   1274 2HG2 THR A  81      14.065   6.222  28.325  1.00  0.99           H  
ATOM   1275 3HG2 THR A  81      13.845   7.888  27.741  1.00  0.99           H  
ATOM   1276  N   SER A  82      12.441   3.860  26.830  1.00  0.93           N  
ATOM   1277  CA  SER A  82      13.205   2.610  26.802  1.00  0.93           C  
ATOM   1278  C   SER A  82      13.426   2.079  25.375  1.00  0.93           C  
ATOM   1279  O   SER A  82      14.245   1.181  25.163  1.00  0.93           O  
ATOM   1280  CB  SER A  82      12.516   1.532  27.635  1.00  0.93           C  
ATOM   1281  OG  SER A  82      11.363   1.023  27.013  1.00  0.93           O  
ATOM   1282  H   SER A  82      11.518   3.860  27.273  1.00  0.93           H  
ATOM   1283  HA  SER A  82      14.181   2.805  27.243  1.00  0.93           H  
ATOM   1284 1HB  SER A  82      13.212   0.721  27.837  1.00  0.93           H  
ATOM   1285 2HB  SER A  82      12.236   1.966  28.594  1.00  0.93           H  
ATOM   1286  HG  SER A  82      10.899   1.778  26.604  1.00  0.93           H  
ATOM   1287  N   LEU A  83      12.679   2.614  24.405  1.00  0.86           N  
ATOM   1288  CA  LEU A  83      12.767   2.224  23.007  1.00  0.86           C  
ATOM   1289  C   LEU A  83      13.590   3.229  22.208  1.00  0.86           C  
ATOM   1290  O   LEU A  83      13.642   3.149  20.981  1.00  0.86           O  
ATOM   1291  CB  LEU A  83      11.374   2.147  22.376  1.00  0.86           C  
ATOM   1292  CG  LEU A  83      10.379   1.133  22.952  1.00  0.86           C  
ATOM   1293  CD1 LEU A  83       9.061   1.293  22.211  1.00  0.86           C  
ATOM   1294  CD2 LEU A  83      10.924  -0.269  22.820  1.00  0.86           C  
ATOM   1295  H   LEU A  83      12.033   3.366  24.626  1.00  0.86           H  
ATOM   1296  HA  LEU A  83      13.246   1.249  22.943  1.00  0.86           H  
ATOM   1297 1HB  LEU A  83      10.922   3.125  22.494  1.00  0.86           H  
ATOM   1298 2HB  LEU A  83      11.481   1.945  21.310  1.00  0.86           H  
ATOM   1299  HG  LEU A  83      10.215   1.332  23.986  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  83       8.328   0.591  22.603  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  83       8.690   2.305  22.336  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  83       9.231   1.095  21.156  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  83      10.207  -0.976  23.235  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  83      11.092  -0.504  21.782  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  83      11.866  -0.342  23.366  1.00  0.86           H  
ATOM   1306  N   ASP A  84      14.233   4.181  22.898  1.00  0.79           N  
ATOM   1307  CA  ASP A  84      15.005   5.246  22.257  1.00  0.79           C  
ATOM   1308  C   ASP A  84      14.133   6.144  21.366  1.00  0.79           C  
ATOM   1309  O   ASP A  84      14.560   6.571  20.279  1.00  0.79           O  
ATOM   1310  CB  ASP A  84      16.128   4.636  21.396  1.00  0.79           C  
ATOM   1311  CG  ASP A  84      17.259   5.594  21.008  1.00  0.79           C  
ATOM   1312  OD1 ASP A  84      17.623   6.433  21.787  1.00  0.79           O  
ATOM   1313  OD2 ASP A  84      17.687   5.514  19.854  1.00  0.79           O  
ATOM   1314  H   ASP A  84      14.160   4.206  23.916  1.00  0.79           H  
ATOM   1315  HA  ASP A  84      15.444   5.864  23.041  1.00  0.79           H  
ATOM   1316 1HB  ASP A  84      16.566   3.795  21.935  1.00  0.79           H  
ATOM   1317 2HB  ASP A  84      15.711   4.240  20.481  1.00  0.79           H  
ATOM   1318  N   ILE A  85      12.920   6.448  21.838  1.00  0.73           N  
ATOM   1319  CA  ILE A  85      12.012   7.341  21.137  1.00  0.73           C  
ATOM   1320  C   ILE A  85      11.699   8.564  22.009  1.00  0.73           C  
ATOM   1321  O   ILE A  85      11.019   8.419  23.024  1.00  0.73           O  
ATOM   1322  CB  ILE A  85      10.710   6.626  20.845  1.00  0.73           C  
ATOM   1323  CG1 ILE A  85      10.959   5.370  20.011  1.00  0.73           C  
ATOM   1324  CG2 ILE A  85       9.826   7.589  20.147  1.00  0.73           C  
ATOM   1325  CD1 ILE A  85       9.783   4.460  19.953  1.00  0.73           C  
ATOM   1326  H   ILE A  85      12.600   6.038  22.717  1.00  0.73           H  
ATOM   1327  HA  ILE A  85      12.452   7.625  20.191  1.00  0.73           H  
ATOM   1328  HB  ILE A  85      10.252   6.306  21.774  1.00  0.73           H  
ATOM   1329 1HG1 ILE A  85      11.219   5.666  18.997  1.00  0.73           H  
ATOM   1330 2HG1 ILE A  85      11.785   4.814  20.429  1.00  0.73           H  
ATOM   1331 1HG2 ILE A  85       8.872   7.132  19.928  1.00  0.73           H  
ATOM   1332 2HG2 ILE A  85       9.690   8.447  20.795  1.00  0.73           H  
ATOM   1333 3HG2 ILE A  85      10.295   7.909  19.217  1.00  0.73           H  
ATOM   1334 1HD1 ILE A  85      10.018   3.592  19.352  1.00  0.73           H  
ATOM   1335 2HD1 ILE A  85       9.533   4.142  20.951  1.00  0.73           H  
ATOM   1336 3HD1 ILE A  85       8.942   4.977  19.530  1.00  0.73           H  
ATOM   1337  N   PRO A  86      12.188   9.774  21.687  1.00  0.68           N  
ATOM   1338  CA  PRO A  86      11.987  10.964  22.498  1.00  0.68           C  
ATOM   1339  C   PRO A  86      10.519  11.261  22.760  1.00  0.68           C  
ATOM   1340  O   PRO A  86       9.719  11.458  21.830  1.00  0.68           O  
ATOM   1341  CB  PRO A  86      12.603  12.050  21.626  1.00  0.68           C  
ATOM   1342  CG  PRO A  86      13.654  11.329  20.810  1.00  0.68           C  
ATOM   1343  CD  PRO A  86      13.043   9.974  20.507  1.00  0.68           C  
ATOM   1344  HA  PRO A  86      12.534  10.858  23.442  1.00  0.68           H  
ATOM   1345 1HB  PRO A  86      11.828  12.506  21.004  1.00  0.68           H  
ATOM   1346 2HB  PRO A  86      13.023  12.850  22.256  1.00  0.68           H  
ATOM   1347 1HG  PRO A  86      13.872  11.915  19.901  1.00  0.68           H  
ATOM   1348 2HG  PRO A  86      14.595  11.257  21.374  1.00  0.68           H  
ATOM   1349 1HD  PRO A  86      12.440  10.002  19.586  1.00  0.68           H  
ATOM   1350 2HD  PRO A  86      13.860   9.233  20.468  1.00  0.68           H  
ATOM   1351  N   ALA A  87      10.201  11.403  24.035  1.00  0.66           N  
ATOM   1352  CA  ALA A  87       8.836  11.645  24.441  1.00  0.66           C  
ATOM   1353  C   ALA A  87       8.802  12.246  25.824  1.00  0.66           C  
ATOM   1354  O   ALA A  87       9.729  12.058  26.615  1.00  0.66           O  
ATOM   1355  CB  ALA A  87       8.053  10.344  24.410  1.00  0.66           C  
ATOM   1356  H   ALA A  87      10.909  11.270  24.745  1.00  0.66           H  
ATOM   1357  HA  ALA A  87       8.397  12.356  23.748  1.00  0.66           H  
ATOM   1358 1HB  ALA A  87       7.017  10.533  24.694  1.00  0.66           H  
ATOM   1359 2HB  ALA A  87       8.092   9.939  23.407  1.00  0.66           H  
ATOM   1360 3HB  ALA A  87       8.495   9.632  25.103  1.00  0.66           H  
ATOM   1361  N   THR A  88       7.744  12.970  26.112  1.00  0.66           N  
ATOM   1362  CA  THR A  88       7.576  13.516  27.450  1.00  0.66           C  
ATOM   1363  C   THR A  88       6.112  13.745  27.769  1.00  0.66           C  
ATOM   1364  O   THR A  88       5.239  13.358  26.988  1.00  0.66           O  
ATOM   1365  CB  THR A  88       8.389  14.806  27.619  1.00  0.66           C  
ATOM   1366  OG1 THR A  88       8.397  15.185  29.005  1.00  0.66           O  
ATOM   1367  CG2 THR A  88       7.801  15.891  26.815  1.00  0.66           C  
ATOM   1368  H   THR A  88       7.035  13.093  25.386  1.00  0.66           H  
ATOM   1369  HA  THR A  88       7.961  12.795  28.167  1.00  0.66           H  
ATOM   1370  HB  THR A  88       9.413  14.632  27.289  1.00  0.66           H  
ATOM   1371  HG1 THR A  88       9.010  15.920  29.126  1.00  0.66           H  
ATOM   1372 1HG2 THR A  88       8.393  16.772  26.938  1.00  0.66           H  
ATOM   1373 2HG2 THR A  88       7.795  15.597  25.775  1.00  0.66           H  
ATOM   1374 3HG2 THR A  88       6.798  16.092  27.138  1.00  0.66           H  
ATOM   1375  N   TYR A  89       5.852  14.370  28.911  1.00  0.69           N  
ATOM   1376  CA  TYR A  89       4.475  14.634  29.276  1.00  0.69           C  
ATOM   1377  C   TYR A  89       4.209  15.847  30.150  1.00  0.69           C  
ATOM   1378  O   TYR A  89       5.033  16.250  30.973  1.00  0.69           O  
ATOM   1379  CB  TYR A  89       3.857  13.391  29.925  1.00  0.69           C  
ATOM   1380  CG  TYR A  89       4.509  12.803  31.198  1.00  0.69           C  
ATOM   1381  CD1 TYR A  89       4.135  13.215  32.450  1.00  0.69           C  
ATOM   1382  CD2 TYR A  89       5.438  11.799  31.081  1.00  0.69           C  
ATOM   1383  CE1 TYR A  89       4.685  12.626  33.566  1.00  0.69           C  
ATOM   1384  CE2 TYR A  89       5.996  11.210  32.177  1.00  0.69           C  
ATOM   1385  CZ  TYR A  89       5.627  11.618  33.422  1.00  0.69           C  
ATOM   1386  OH  TYR A  89       6.184  11.026  34.537  1.00  0.69           O  
ATOM   1387  H   TYR A  89       6.640  14.680  29.466  1.00  0.69           H  
ATOM   1388  HA  TYR A  89       3.949  14.818  28.346  1.00  0.69           H  
ATOM   1389 1HB  TYR A  89       2.826  13.634  30.172  1.00  0.69           H  
ATOM   1390 2HB  TYR A  89       3.819  12.605  29.192  1.00  0.69           H  
ATOM   1391  HD1 TYR A  89       3.418  13.994  32.560  1.00  0.69           H  
ATOM   1392  HD2 TYR A  89       5.725  11.476  30.126  1.00  0.69           H  
ATOM   1393  HE1 TYR A  89       4.381  12.956  34.560  1.00  0.69           H  
ATOM   1394  HE2 TYR A  89       6.731  10.413  32.056  1.00  0.69           H  
ATOM   1395  HH  TYR A  89       6.750  10.299  34.265  1.00  0.69           H  
ATOM   1396  N   LEU A  90       2.994  16.370  29.978  1.00  0.74           N  
ATOM   1397  CA  LEU A  90       2.450  17.497  30.723  1.00  0.74           C  
ATOM   1398  C   LEU A  90       1.155  17.142  31.457  1.00  0.74           C  
ATOM   1399  O   LEU A  90       0.071  17.033  30.862  1.00  0.74           O  
ATOM   1400  CB  LEU A  90       2.204  18.673  29.768  1.00  0.74           C  
ATOM   1401  CG  LEU A  90       3.421  19.288  29.068  1.00  0.74           C  
ATOM   1402  CD1 LEU A  90       2.950  20.206  27.955  1.00  0.74           C  
ATOM   1403  CD2 LEU A  90       4.216  20.109  30.089  1.00  0.74           C  
ATOM   1404  H   LEU A  90       2.408  15.927  29.268  1.00  0.74           H  
ATOM   1405  HA  LEU A  90       3.185  17.800  31.468  1.00  0.74           H  
ATOM   1406 1HB  LEU A  90       1.527  18.344  29.003  1.00  0.74           H  
ATOM   1407 2HB  LEU A  90       1.722  19.468  30.330  1.00  0.74           H  
ATOM   1408  HG  LEU A  90       4.042  18.507  28.649  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  90       3.814  20.654  27.461  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  90       2.375  19.636  27.229  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  90       2.325  20.988  28.374  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  90       5.077  20.567  29.611  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  90       3.580  20.893  30.500  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  90       4.551  19.457  30.896  1.00  0.74           H  
ATOM   1415  N   THR A  91       1.285  16.975  32.761  1.00  0.80           N  
ATOM   1416  CA  THR A  91       0.171  16.628  33.627  1.00  0.80           C  
ATOM   1417  C   THR A  91       0.240  17.571  34.810  1.00  0.80           C  
ATOM   1418  O   THR A  91       1.232  18.282  34.985  1.00  0.80           O  
ATOM   1419  CB  THR A  91       0.254  15.193  34.172  1.00  0.80           C  
ATOM   1420  OG1 THR A  91       1.314  15.129  35.129  1.00  0.80           O  
ATOM   1421  CG2 THR A  91       0.509  14.186  33.046  1.00  0.80           C  
ATOM   1422  H   THR A  91       2.204  17.086  33.165  1.00  0.80           H  
ATOM   1423  HA  THR A  91      -0.775  16.779  33.105  1.00  0.80           H  
ATOM   1424  HB  THR A  91      -0.678  14.941  34.666  1.00  0.80           H  
ATOM   1425  HG1 THR A  91       1.448  14.208  35.398  1.00  0.80           H  
ATOM   1426 1HG2 THR A  91       0.572  13.178  33.460  1.00  0.80           H  
ATOM   1427 2HG2 THR A  91      -0.282  14.222  32.328  1.00  0.80           H  
ATOM   1428 3HG2 THR A  91       1.415  14.428  32.551  1.00  0.80           H  
ATOM   1429  N   GLY A  92      -0.742  17.499  35.690  1.00  0.85           N  
ATOM   1430  CA  GLY A  92      -0.758  18.340  36.880  1.00  0.85           C  
ATOM   1431  C   GLY A  92       0.240  17.892  37.951  1.00  0.85           C  
ATOM   1432  O   GLY A  92       0.331  18.517  39.007  1.00  0.85           O  
ATOM   1433  H   GLY A  92      -1.513  16.876  35.513  1.00  0.85           H  
ATOM   1434 1HA  GLY A  92      -0.536  19.368  36.592  1.00  0.85           H  
ATOM   1435 2HA  GLY A  92      -1.761  18.344  37.303  1.00  0.85           H  
ATOM   1436  N   ASP A  93       0.965  16.794  37.697  1.00  0.90           N  
ATOM   1437  CA  ASP A  93       1.949  16.301  38.639  1.00  0.90           C  
ATOM   1438  C   ASP A  93       3.354  16.795  38.302  1.00  0.90           C  
ATOM   1439  O   ASP A  93       4.310  16.483  39.012  1.00  0.90           O  
ATOM   1440  CB  ASP A  93       1.923  14.779  38.660  1.00  0.90           C  
ATOM   1441  CG  ASP A  93       0.614  14.249  39.220  1.00  0.90           C  
ATOM   1442  OD1 ASP A  93       0.152  14.804  40.185  1.00  0.90           O  
ATOM   1443  OD2 ASP A  93       0.032  13.353  38.640  1.00  0.90           O  
ATOM   1444  H   ASP A  93       0.880  16.306  36.807  1.00  0.90           H  
ATOM   1445  HA  ASP A  93       1.692  16.666  39.633  1.00  0.90           H  
ATOM   1446 1HB  ASP A  93       2.063  14.400  37.650  1.00  0.90           H  
ATOM   1447 2HB  ASP A  93       2.746  14.407  39.270  1.00  0.90           H  
ATOM   1448  N   LYS A  94       3.484  17.558  37.215  1.00  0.92           N  
ATOM   1449  CA  LYS A  94       4.787  18.078  36.810  1.00  0.92           C  
ATOM   1450  C   LYS A  94       5.038  19.432  37.457  1.00  0.92           C  
ATOM   1451  O   LYS A  94       4.106  20.209  37.663  1.00  0.92           O  
ATOM   1452  CB  LYS A  94       4.872  18.156  35.282  1.00  0.92           C  
ATOM   1453  CG  LYS A  94       4.721  16.791  34.591  1.00  0.92           C  
ATOM   1454  CD  LYS A  94       5.935  15.913  34.902  1.00  0.92           C  
ATOM   1455  CE  LYS A  94       7.133  16.356  34.110  1.00  0.92           C  
ATOM   1456  NZ  LYS A  94       8.356  15.527  34.392  1.00  0.92           N  
ATOM   1457  H   LYS A  94       2.667  17.794  36.646  1.00  0.92           H  
ATOM   1458  HA  LYS A  94       5.565  17.399  37.160  1.00  0.92           H  
ATOM   1459 1HB  LYS A  94       4.084  18.810  34.906  1.00  0.92           H  
ATOM   1460 2HB  LYS A  94       5.833  18.590  34.989  1.00  0.92           H  
ATOM   1461 1HG  LYS A  94       3.811  16.296  34.940  1.00  0.92           H  
ATOM   1462 2HG  LYS A  94       4.651  16.927  33.510  1.00  0.92           H  
ATOM   1463 1HD  LYS A  94       6.179  15.993  35.966  1.00  0.92           H  
ATOM   1464 2HD  LYS A  94       5.730  14.889  34.679  1.00  0.92           H  
ATOM   1465 1HE  LYS A  94       6.898  16.290  33.046  1.00  0.92           H  
ATOM   1466 2HE  LYS A  94       7.332  17.384  34.358  1.00  0.92           H  
ATOM   1467 1HZ  LYS A  94       9.125  15.878  33.850  1.00  0.92           H  
ATOM   1468 2HZ  LYS A  94       8.606  15.596  35.393  1.00  0.92           H  
ATOM   1469 3HZ  LYS A  94       8.200  14.568  34.161  1.00  0.92           H  
ATOM   1470  N   THR A  95       6.296  19.738  37.763  1.00  0.92           N  
ATOM   1471  CA  THR A  95       6.599  21.040  38.337  1.00  0.92           C  
ATOM   1472  C   THR A  95       6.671  22.108  37.272  1.00  0.92           C  
ATOM   1473  O   THR A  95       6.816  21.801  36.088  1.00  0.92           O  
ATOM   1474  CB  THR A  95       7.935  21.001  39.086  1.00  0.92           C  
ATOM   1475  OG1 THR A  95       8.987  20.676  38.153  1.00  0.92           O  
ATOM   1476  CG2 THR A  95       7.895  19.950  40.174  1.00  0.92           C  
ATOM   1477  H   THR A  95       7.061  19.072  37.598  1.00  0.92           H  
ATOM   1478  HA  THR A  95       5.806  21.306  39.037  1.00  0.92           H  
ATOM   1479  HB  THR A  95       8.135  21.975  39.527  1.00  0.92           H  
ATOM   1480  HG1 THR A  95       8.884  19.717  37.900  1.00  0.92           H  
ATOM   1481 1HG2 THR A  95       8.852  19.925  40.694  1.00  0.92           H  
ATOM   1482 2HG2 THR A  95       7.101  20.185  40.881  1.00  0.92           H  
ATOM   1483 3HG2 THR A  95       7.702  18.972  39.722  1.00  0.92           H  
ATOM   1484  N   ASP A  96       6.656  23.371  37.697  1.00  0.90           N  
ATOM   1485  CA  ASP A  96       6.786  24.485  36.768  1.00  0.90           C  
ATOM   1486  C   ASP A  96       8.116  24.436  36.024  1.00  0.90           C  
ATOM   1487  O   ASP A  96       8.203  24.805  34.848  1.00  0.90           O  
ATOM   1488  CB  ASP A  96       6.675  25.810  37.515  1.00  0.90           C  
ATOM   1489  CG  ASP A  96       5.267  26.124  38.019  1.00  0.90           C  
ATOM   1490  OD1 ASP A  96       4.336  25.479  37.600  1.00  0.90           O  
ATOM   1491  OD2 ASP A  96       5.144  27.007  38.830  1.00  0.90           O  
ATOM   1492  H   ASP A  96       6.533  23.558  38.682  1.00  0.90           H  
ATOM   1493  HA  ASP A  96       5.978  24.420  36.037  1.00  0.90           H  
ATOM   1494 1HB  ASP A  96       7.355  25.801  38.366  1.00  0.90           H  
ATOM   1495 2HB  ASP A  96       6.997  26.619  36.858  1.00  0.90           H  
ATOM   1496  N   SER A  97       9.174  24.000  36.714  1.00  0.86           N  
ATOM   1497  CA  SER A  97      10.482  23.933  36.077  1.00  0.86           C  
ATOM   1498  C   SER A  97      10.485  22.864  34.997  1.00  0.86           C  
ATOM   1499  O   SER A  97      10.975  23.090  33.886  1.00  0.86           O  
ATOM   1500  CB  SER A  97      11.558  23.632  37.102  1.00  0.86           C  
ATOM   1501  OG  SER A  97      11.702  24.689  38.017  1.00  0.86           O  
ATOM   1502  H   SER A  97       9.061  23.705  37.672  1.00  0.86           H  
ATOM   1503  HA  SER A  97      10.694  24.897  35.612  1.00  0.86           H  
ATOM   1504 1HB  SER A  97      11.299  22.716  37.636  1.00  0.86           H  
ATOM   1505 2HB  SER A  97      12.502  23.456  36.591  1.00  0.86           H  
ATOM   1506  HG  SER A  97      12.409  24.426  38.614  1.00  0.86           H  
ATOM   1507  N   GLU A  98       9.904  21.701  35.299  1.00  0.82           N  
ATOM   1508  CA  GLU A  98       9.877  20.645  34.297  1.00  0.82           C  
ATOM   1509  C   GLU A  98       8.988  21.027  33.129  1.00  0.82           C  
ATOM   1510  O   GLU A  98       9.339  20.797  31.969  1.00  0.82           O  
ATOM   1511  CB  GLU A  98       9.352  19.362  34.899  1.00  0.82           C  
ATOM   1512  CG  GLU A  98      10.246  18.686  35.899  1.00  0.82           C  
ATOM   1513  CD  GLU A  98       9.501  17.616  36.612  1.00  0.82           C  
ATOM   1514  OE1 GLU A  98       8.627  17.962  37.386  1.00  0.82           O  
ATOM   1515  OE2 GLU A  98       9.735  16.448  36.348  1.00  0.82           O  
ATOM   1516  H   GLU A  98       9.501  21.537  36.227  1.00  0.82           H  
ATOM   1517  HA  GLU A  98      10.890  20.487  33.928  1.00  0.82           H  
ATOM   1518 1HB  GLU A  98       8.391  19.557  35.382  1.00  0.82           H  
ATOM   1519 2HB  GLU A  98       9.181  18.660  34.094  1.00  0.82           H  
ATOM   1520 1HG  GLU A  98      11.095  18.245  35.377  1.00  0.82           H  
ATOM   1521 2HG  GLU A  98      10.627  19.418  36.606  1.00  0.82           H  
ATOM   1522  N   ALA A  99       7.836  21.635  33.434  1.00  0.78           N  
ATOM   1523  CA  ALA A  99       6.914  22.038  32.393  1.00  0.78           C  
ATOM   1524  C   ALA A  99       7.600  23.039  31.490  1.00  0.78           C  
ATOM   1525  O   ALA A  99       7.490  22.959  30.267  1.00  0.78           O  
ATOM   1526  CB  ALA A  99       5.660  22.616  33.009  1.00  0.78           C  
ATOM   1527  H   ALA A  99       7.586  21.796  34.409  1.00  0.78           H  
ATOM   1528  HA  ALA A  99       6.655  21.162  31.802  1.00  0.78           H  
ATOM   1529 1HB  ALA A  99       4.970  22.897  32.229  1.00  0.78           H  
ATOM   1530 2HB  ALA A  99       5.196  21.866  33.652  1.00  0.78           H  
ATOM   1531 3HB  ALA A  99       5.921  23.491  33.604  1.00  0.78           H  
ATOM   1532  N   THR A 100       8.371  23.951  32.091  1.00  0.74           N  
ATOM   1533  CA  THR A 100       9.109  24.935  31.332  1.00  0.74           C  
ATOM   1534  C   THR A 100      10.092  24.277  30.406  1.00  0.74           C  
ATOM   1535  O   THR A 100      10.147  24.623  29.229  1.00  0.74           O  
ATOM   1536  CB  THR A 100       9.835  25.929  32.254  1.00  0.74           C  
ATOM   1537  OG1 THR A 100       8.859  26.688  32.994  1.00  0.74           O  
ATOM   1538  CG2 THR A 100      10.752  26.836  31.463  1.00  0.74           C  
ATOM   1539  H   THR A 100       8.425  23.991  33.108  1.00  0.74           H  
ATOM   1540  HA  THR A 100       8.406  25.495  30.723  1.00  0.74           H  
ATOM   1541  HB  THR A 100      10.438  25.374  32.963  1.00  0.74           H  
ATOM   1542  HG1 THR A 100       8.453  26.088  33.669  1.00  0.74           H  
ATOM   1543 1HG2 THR A 100      11.264  27.513  32.144  1.00  0.74           H  
ATOM   1544 2HG2 THR A 100      11.483  26.222  30.943  1.00  0.74           H  
ATOM   1545 3HG2 THR A 100      10.192  27.403  30.750  1.00  0.74           H  
ATOM   1546  N   ASN A 101      10.843  23.299  30.902  1.00  0.71           N  
ATOM   1547  CA  ASN A 101      11.810  22.638  30.047  1.00  0.71           C  
ATOM   1548  C   ASN A 101      11.111  21.971  28.865  1.00  0.71           C  
ATOM   1549  O   ASN A 101      11.589  22.056  27.731  1.00  0.71           O  
ATOM   1550  CB  ASN A 101      12.604  21.640  30.849  1.00  0.71           C  
ATOM   1551  CG  ASN A 101      13.581  22.316  31.779  1.00  0.71           C  
ATOM   1552  OD1 ASN A 101      13.952  23.483  31.588  1.00  0.71           O  
ATOM   1553  ND2 ASN A 101      14.004  21.600  32.790  1.00  0.71           N  
ATOM   1554  H   ASN A 101      10.765  23.046  31.890  1.00  0.71           H  
ATOM   1555  HA  ASN A 101      12.489  23.387  29.646  1.00  0.71           H  
ATOM   1556 1HB  ASN A 101      11.922  21.028  31.441  1.00  0.71           H  
ATOM   1557 2HB  ASN A 101      13.145  20.976  30.177  1.00  0.71           H  
ATOM   1558 1HD2 ASN A 101      14.649  21.993  33.444  1.00  0.71           H  
ATOM   1559 2HD2 ASN A 101      13.677  20.665  32.910  1.00  0.71           H  
ATOM   1560  N   ILE A 102       9.933  21.389  29.107  1.00  0.69           N  
ATOM   1561  CA  ILE A 102       9.187  20.765  28.027  1.00  0.69           C  
ATOM   1562  C   ILE A 102       8.740  21.802  27.018  1.00  0.69           C  
ATOM   1563  O   ILE A 102       8.910  21.605  25.817  1.00  0.69           O  
ATOM   1564  CB  ILE A 102       7.956  20.013  28.550  1.00  0.69           C  
ATOM   1565  CG1 ILE A 102       8.405  18.808  29.354  1.00  0.69           C  
ATOM   1566  CG2 ILE A 102       7.035  19.636  27.397  1.00  0.69           C  
ATOM   1567  CD1 ILE A 102       7.293  18.159  30.126  1.00  0.69           C  
ATOM   1568  H   ILE A 102       9.582  21.343  30.065  1.00  0.69           H  
ATOM   1569  HA  ILE A 102       9.835  20.052  27.524  1.00  0.69           H  
ATOM   1570  HB  ILE A 102       7.416  20.655  29.235  1.00  0.69           H  
ATOM   1571 1HG1 ILE A 102       8.843  18.090  28.690  1.00  0.69           H  
ATOM   1572 2HG1 ILE A 102       9.170  19.126  30.060  1.00  0.69           H  
ATOM   1573 1HG2 ILE A 102       6.168  19.118  27.781  1.00  0.69           H  
ATOM   1574 2HG2 ILE A 102       6.724  20.538  26.890  1.00  0.69           H  
ATOM   1575 3HG2 ILE A 102       7.555  18.997  26.705  1.00  0.69           H  
ATOM   1576 1HD1 ILE A 102       7.676  17.308  30.682  1.00  0.69           H  
ATOM   1577 2HD1 ILE A 102       6.867  18.873  30.819  1.00  0.69           H  
ATOM   1578 3HD1 ILE A 102       6.524  17.818  29.435  1.00  0.69           H  
ATOM   1579  N   TYR A 103       8.191  22.920  27.484  1.00  0.68           N  
ATOM   1580  CA  TYR A 103       7.728  23.950  26.566  1.00  0.68           C  
ATOM   1581  C   TYR A 103       8.893  24.508  25.754  1.00  0.68           C  
ATOM   1582  O   TYR A 103       8.768  24.748  24.548  1.00  0.68           O  
ATOM   1583  CB  TYR A 103       7.021  25.067  27.325  1.00  0.68           C  
ATOM   1584  CG  TYR A 103       5.684  24.656  27.918  1.00  0.68           C  
ATOM   1585  CD1 TYR A 103       5.467  24.808  29.269  1.00  0.68           C  
ATOM   1586  CD2 TYR A 103       4.692  24.121  27.131  1.00  0.68           C  
ATOM   1587  CE1 TYR A 103       4.288  24.440  29.835  1.00  0.68           C  
ATOM   1588  CE2 TYR A 103       3.509  23.749  27.711  1.00  0.68           C  
ATOM   1589  CZ  TYR A 103       3.308  23.908  29.059  1.00  0.68           C  
ATOM   1590  OH  TYR A 103       2.131  23.535  29.642  1.00  0.68           O  
ATOM   1591  H   TYR A 103       8.075  23.041  28.491  1.00  0.68           H  
ATOM   1592  HA  TYR A 103       7.023  23.505  25.872  1.00  0.68           H  
ATOM   1593 1HB  TYR A 103       7.664  25.405  28.142  1.00  0.68           H  
ATOM   1594 2HB  TYR A 103       6.856  25.915  26.663  1.00  0.68           H  
ATOM   1595  HD1 TYR A 103       6.247  25.226  29.891  1.00  0.68           H  
ATOM   1596  HD2 TYR A 103       4.844  23.992  26.061  1.00  0.68           H  
ATOM   1597  HE1 TYR A 103       4.134  24.569  30.901  1.00  0.68           H  
ATOM   1598  HE2 TYR A 103       2.738  23.333  27.114  1.00  0.68           H  
ATOM   1599  HH  TYR A 103       1.541  23.182  28.976  1.00  0.68           H  
ATOM   1600  N   LEU A 104      10.051  24.679  26.394  1.00  0.68           N  
ATOM   1601  CA  LEU A 104      11.206  25.191  25.677  1.00  0.68           C  
ATOM   1602  C   LEU A 104      11.620  24.216  24.583  1.00  0.68           C  
ATOM   1603  O   LEU A 104      11.931  24.632  23.468  1.00  0.68           O  
ATOM   1604  CB  LEU A 104      12.372  25.422  26.641  1.00  0.68           C  
ATOM   1605  CG  LEU A 104      12.187  26.577  27.644  1.00  0.68           C  
ATOM   1606  CD1 LEU A 104      13.324  26.549  28.650  1.00  0.68           C  
ATOM   1607  CD2 LEU A 104      12.146  27.887  26.898  1.00  0.68           C  
ATOM   1608  H   LEU A 104      10.120  24.477  27.391  1.00  0.68           H  
ATOM   1609  HA  LEU A 104      10.935  26.138  25.215  1.00  0.68           H  
ATOM   1610 1HB  LEU A 104      12.524  24.509  27.217  1.00  0.68           H  
ATOM   1611 2HB  LEU A 104      13.269  25.618  26.061  1.00  0.68           H  
ATOM   1612  HG  LEU A 104      11.260  26.452  28.176  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 104      13.194  27.357  29.368  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 104      13.320  25.595  29.177  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 104      14.272  26.671  28.132  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 104      12.009  28.703  27.609  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 104      13.080  28.029  26.356  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 104      11.315  27.876  26.192  1.00  0.68           H  
ATOM   1619  N   GLN A 105      11.576  22.910  24.876  1.00  0.70           N  
ATOM   1620  CA  GLN A 105      11.912  21.905  23.875  1.00  0.70           C  
ATOM   1621  C   GLN A 105      10.887  21.878  22.750  1.00  0.70           C  
ATOM   1622  O   GLN A 105      11.241  21.846  21.569  1.00  0.70           O  
ATOM   1623  CB  GLN A 105      11.981  20.530  24.530  1.00  0.70           C  
ATOM   1624  CG  GLN A 105      13.173  20.333  25.460  1.00  0.70           C  
ATOM   1625  CD  GLN A 105      13.093  19.037  26.269  1.00  0.70           C  
ATOM   1626  OE1 GLN A 105      12.012  18.510  26.548  1.00  0.70           O  
ATOM   1627  NE2 GLN A 105      14.250  18.521  26.660  1.00  0.70           N  
ATOM   1628  H   GLN A 105      11.334  22.610  25.823  1.00  0.70           H  
ATOM   1629  HA  GLN A 105      12.882  22.150  23.449  1.00  0.70           H  
ATOM   1630 1HB  GLN A 105      11.090  20.392  25.136  1.00  0.70           H  
ATOM   1631 2HB  GLN A 105      11.976  19.764  23.774  1.00  0.70           H  
ATOM   1632 1HG  GLN A 105      14.074  20.292  24.853  1.00  0.70           H  
ATOM   1633 2HG  GLN A 105      13.232  21.170  26.147  1.00  0.70           H  
ATOM   1634 1HE2 GLN A 105      14.267  17.679  27.200  1.00  0.70           H  
ATOM   1635 2HE2 GLN A 105      15.105  18.979  26.425  1.00  0.70           H  
ATOM   1636  N   LEU A 106       9.607  21.973  23.110  1.00  0.73           N  
ATOM   1637  CA  LEU A 106       8.535  21.928  22.132  1.00  0.73           C  
ATOM   1638  C   LEU A 106       8.597  23.071  21.162  1.00  0.73           C  
ATOM   1639  O   LEU A 106       8.359  22.868  19.987  1.00  0.73           O  
ATOM   1640  CB  LEU A 106       7.166  21.976  22.810  1.00  0.73           C  
ATOM   1641  CG  LEU A 106       6.748  20.754  23.585  1.00  0.73           C  
ATOM   1642  CD1 LEU A 106       5.472  21.080  24.365  1.00  0.73           C  
ATOM   1643  CD2 LEU A 106       6.548  19.599  22.610  1.00  0.73           C  
ATOM   1644  H   LEU A 106       9.371  22.024  24.099  1.00  0.73           H  
ATOM   1645  HA  LEU A 106       8.615  20.998  21.578  1.00  0.73           H  
ATOM   1646 1HB  LEU A 106       7.176  22.808  23.507  1.00  0.73           H  
ATOM   1647 2HB  LEU A 106       6.411  22.167  22.068  1.00  0.73           H  
ATOM   1648  HG  LEU A 106       7.509  20.489  24.287  1.00  0.73           H  
ATOM   1649 1HD1 LEU A 106       5.170  20.216  24.942  1.00  0.73           H  
ATOM   1650 2HD1 LEU A 106       5.660  21.899  25.038  1.00  0.73           H  
ATOM   1651 3HD1 LEU A 106       4.678  21.357  23.674  1.00  0.73           H  
ATOM   1652 1HD2 LEU A 106       6.257  18.709  23.151  1.00  0.73           H  
ATOM   1653 2HD2 LEU A 106       5.772  19.861  21.893  1.00  0.73           H  
ATOM   1654 3HD2 LEU A 106       7.479  19.404  22.078  1.00  0.73           H  
ATOM   1655  N   SER A 107       8.965  24.261  21.631  1.00  0.76           N  
ATOM   1656  CA  SER A 107       8.979  25.450  20.785  1.00  0.76           C  
ATOM   1657  C   SER A 107      10.163  25.529  19.806  1.00  0.76           C  
ATOM   1658  O   SER A 107      10.212  26.448  18.983  1.00  0.76           O  
ATOM   1659  CB  SER A 107       8.970  26.707  21.637  1.00  0.76           C  
ATOM   1660  OG  SER A 107      10.198  26.898  22.299  1.00  0.76           O  
ATOM   1661  H   SER A 107       9.169  24.362  22.628  1.00  0.76           H  
ATOM   1662  HA  SER A 107       8.061  25.441  20.194  1.00  0.76           H  
ATOM   1663 1HB  SER A 107       8.744  27.572  21.019  1.00  0.76           H  
ATOM   1664 2HB  SER A 107       8.176  26.617  22.380  1.00  0.76           H  
ATOM   1665  HG  SER A 107      10.506  26.014  22.582  1.00  0.76           H  
ATOM   1666  N   LYS A 108      11.145  24.632  19.912  1.00  0.79           N  
ATOM   1667  CA  LYS A 108      12.313  24.716  19.036  1.00  0.79           C  
ATOM   1668  C   LYS A 108      11.943  24.494  17.576  1.00  0.79           C  
ATOM   1669  O   LYS A 108      10.937  23.869  17.269  1.00  0.79           O  
ATOM   1670  CB  LYS A 108      13.410  23.736  19.452  1.00  0.79           C  
ATOM   1671  CG  LYS A 108      14.069  24.062  20.776  1.00  0.79           C  
ATOM   1672  CD  LYS A 108      15.203  23.100  21.101  1.00  0.79           C  
ATOM   1673  CE  LYS A 108      15.882  23.474  22.418  1.00  0.79           C  
ATOM   1674  NZ  LYS A 108      17.049  22.587  22.720  1.00  0.79           N  
ATOM   1675  H   LYS A 108      11.079  23.862  20.583  1.00  0.79           H  
ATOM   1676  HA  LYS A 108      12.721  25.722  19.119  1.00  0.79           H  
ATOM   1677 1HB  LYS A 108      12.979  22.745  19.540  1.00  0.79           H  
ATOM   1678 2HB  LYS A 108      14.180  23.692  18.685  1.00  0.79           H  
ATOM   1679 1HG  LYS A 108      14.448  25.082  20.761  1.00  0.79           H  
ATOM   1680 2HG  LYS A 108      13.321  23.987  21.555  1.00  0.79           H  
ATOM   1681 1HD  LYS A 108      14.799  22.088  21.187  1.00  0.79           H  
ATOM   1682 2HD  LYS A 108      15.940  23.113  20.299  1.00  0.79           H  
ATOM   1683 1HE  LYS A 108      16.227  24.505  22.358  1.00  0.79           H  
ATOM   1684 2HE  LYS A 108      15.153  23.391  23.228  1.00  0.79           H  
ATOM   1685 1HZ  LYS A 108      17.468  22.869  23.595  1.00  0.79           H  
ATOM   1686 2HZ  LYS A 108      16.743  21.630  22.788  1.00  0.79           H  
ATOM   1687 3HZ  LYS A 108      17.732  22.668  21.980  1.00  0.79           H  
ATOM   1688  N   LYS A 109      12.788  24.984  16.663  1.00  0.80           N  
ATOM   1689  CA  LYS A 109      12.563  24.813  15.218  1.00  0.80           C  
ATOM   1690  C   LYS A 109      12.538  23.339  14.780  1.00  0.80           C  
ATOM   1691  O   LYS A 109      12.025  23.006  13.714  1.00  0.80           O  
ATOM   1692  CB  LYS A 109      13.614  25.578  14.429  1.00  0.80           C  
ATOM   1693  CG  LYS A 109      13.470  27.095  14.525  1.00  0.80           C  
ATOM   1694  CD  LYS A 109      14.551  27.814  13.728  1.00  0.80           C  
ATOM   1695  CE  LYS A 109      14.396  29.327  13.823  1.00  0.80           C  
ATOM   1696  NZ  LYS A 109      15.462  30.043  13.071  1.00  0.80           N  
ATOM   1697  H   LYS A 109      13.596  25.507  16.972  1.00  0.80           H  
ATOM   1698  HA  LYS A 109      11.595  25.248  14.982  1.00  0.80           H  
ATOM   1699 1HB  LYS A 109      14.608  25.306  14.786  1.00  0.80           H  
ATOM   1700 2HB  LYS A 109      13.554  25.296  13.379  1.00  0.80           H  
ATOM   1701 1HG  LYS A 109      12.491  27.388  14.142  1.00  0.80           H  
ATOM   1702 2HG  LYS A 109      13.535  27.399  15.570  1.00  0.80           H  
ATOM   1703 1HD  LYS A 109      15.534  27.532  14.109  1.00  0.80           H  
ATOM   1704 2HD  LYS A 109      14.488  27.518  12.681  1.00  0.80           H  
ATOM   1705 1HE  LYS A 109      13.425  29.612  13.419  1.00  0.80           H  
ATOM   1706 2HE  LYS A 109      14.442  29.624  14.871  1.00  0.80           H  
ATOM   1707 1HZ  LYS A 109      15.326  31.041  13.159  1.00  0.80           H  
ATOM   1708 2HZ  LYS A 109      16.366  29.794  13.447  1.00  0.80           H  
ATOM   1709 3HZ  LYS A 109      15.421  29.783  12.096  1.00  0.80           H  
ATOM   1710  N   ASP A 110      13.150  22.478  15.582  1.00  0.79           N  
ATOM   1711  CA  ASP A 110      13.157  21.033  15.378  1.00  0.79           C  
ATOM   1712  C   ASP A 110      13.174  20.398  16.770  1.00  0.79           C  
ATOM   1713  O   ASP A 110      14.244  20.056  17.274  1.00  0.79           O  
ATOM   1714  CB  ASP A 110      14.369  20.568  14.564  1.00  0.79           C  
ATOM   1715  CG  ASP A 110      14.319  19.050  14.191  1.00  0.79           C  
ATOM   1716  OD1 ASP A 110      13.397  18.362  14.596  1.00  0.79           O  
ATOM   1717  OD2 ASP A 110      15.212  18.604  13.512  1.00  0.79           O  
ATOM   1718  H   ASP A 110      13.584  22.847  16.412  1.00  0.79           H  
ATOM   1719  HA  ASP A 110      12.263  20.732  14.835  1.00  0.79           H  
ATOM   1720 1HB  ASP A 110      14.424  21.147  13.641  1.00  0.79           H  
ATOM   1721 2HB  ASP A 110      15.282  20.761  15.127  1.00  0.79           H  
ATOM   1722  N   PRO A 111      12.012  20.271  17.433  1.00  0.77           N  
ATOM   1723  CA  PRO A 111      11.871  19.808  18.800  1.00  0.77           C  
ATOM   1724  C   PRO A 111      12.461  18.427  18.998  1.00  0.77           C  
ATOM   1725  O   PRO A 111      12.316  17.541  18.148  1.00  0.77           O  
ATOM   1726  CB  PRO A 111      10.348  19.783  18.984  1.00  0.77           C  
ATOM   1727  CG  PRO A 111       9.840  20.808  17.983  1.00  0.77           C  
ATOM   1728  CD  PRO A 111      10.730  20.643  16.791  1.00  0.77           C  
ATOM   1729  HA  PRO A 111      12.332  20.530  19.485  1.00  0.77           H  
ATOM   1730 1HB  PRO A 111       9.962  18.764  18.820  1.00  0.77           H  
ATOM   1731 2HB  PRO A 111      10.101  20.055  20.015  1.00  0.77           H  
ATOM   1732 1HG  PRO A 111       8.781  20.685  17.759  1.00  0.77           H  
ATOM   1733 2HG  PRO A 111       9.943  21.815  18.415  1.00  0.77           H  
ATOM   1734 1HD  PRO A 111      10.370  19.833  16.137  1.00  0.77           H  
ATOM   1735 2HD  PRO A 111      10.774  21.593  16.283  1.00  0.77           H  
ATOM   1736  N   ILE A 112      13.110  18.234  20.144  1.00  0.73           N  
ATOM   1737  CA  ILE A 112      13.656  16.927  20.491  1.00  0.73           C  
ATOM   1738  C   ILE A 112      12.542  15.928  20.780  1.00  0.73           C  
ATOM   1739  O   ILE A 112      12.678  14.745  20.502  1.00  0.73           O  
ATOM   1740  CB  ILE A 112      14.645  17.020  21.673  1.00  0.73           C  
ATOM   1741  CG1 ILE A 112      15.432  15.714  21.791  1.00  0.73           C  
ATOM   1742  CG2 ILE A 112      13.939  17.344  22.982  1.00  0.73           C  
ATOM   1743  CD1 ILE A 112      16.324  15.436  20.606  1.00  0.73           C  
ATOM   1744  H   ILE A 112      13.219  19.006  20.785  1.00  0.73           H  
ATOM   1745  HA  ILE A 112      14.215  16.558  19.632  1.00  0.73           H  
ATOM   1746  HB  ILE A 112      15.361  17.812  21.459  1.00  0.73           H  
ATOM   1747 1HG1 ILE A 112      16.049  15.755  22.687  1.00  0.73           H  
ATOM   1748 2HG1 ILE A 112      14.727  14.887  21.891  1.00  0.73           H  
ATOM   1749 1HG2 ILE A 112      14.675  17.426  23.779  1.00  0.73           H  
ATOM   1750 2HG2 ILE A 112      13.416  18.279  22.876  1.00  0.73           H  
ATOM   1751 3HG2 ILE A 112      13.240  16.555  23.235  1.00  0.73           H  
ATOM   1752 1HD1 ILE A 112      16.849  14.493  20.760  1.00  0.73           H  
ATOM   1753 2HD1 ILE A 112      15.717  15.370  19.702  1.00  0.73           H  
ATOM   1754 3HD1 ILE A 112      17.049  16.242  20.500  1.00  0.73           H  
ATOM   1755  N   ILE A 113      11.434  16.434  21.314  1.00  0.69           N  
ATOM   1756  CA  ILE A 113      10.270  15.643  21.684  1.00  0.69           C  
ATOM   1757  C   ILE A 113       9.484  15.308  20.446  1.00  0.69           C  
ATOM   1758  O   ILE A 113       9.068  16.224  19.744  1.00  0.69           O  
ATOM   1759  CB  ILE A 113       9.331  16.504  22.550  1.00  0.69           C  
ATOM   1760  CG1 ILE A 113      10.002  16.932  23.836  1.00  0.69           C  
ATOM   1761  CG2 ILE A 113       8.013  15.736  22.852  1.00  0.69           C  
ATOM   1762  CD1 ILE A 113       9.252  18.051  24.516  1.00  0.69           C  
ATOM   1763  H   ILE A 113      11.413  17.428  21.483  1.00  0.69           H  
ATOM   1764  HA  ILE A 113      10.581  14.729  22.189  1.00  0.69           H  
ATOM   1765  HB  ILE A 113       9.086  17.415  22.002  1.00  0.69           H  
ATOM   1766 1HG1 ILE A 113      10.044  16.079  24.512  1.00  0.69           H  
ATOM   1767 2HG1 ILE A 113      11.011  17.269  23.640  1.00  0.69           H  
ATOM   1768 1HG2 ILE A 113       7.354  16.368  23.442  1.00  0.69           H  
ATOM   1769 2HG2 ILE A 113       7.515  15.473  21.922  1.00  0.69           H  
ATOM   1770 3HG2 ILE A 113       8.234  14.826  23.409  1.00  0.69           H  
ATOM   1771 1HD1 ILE A 113       9.747  18.325  25.443  1.00  0.69           H  
ATOM   1772 2HD1 ILE A 113       9.234  18.911  23.855  1.00  0.69           H  
ATOM   1773 3HD1 ILE A 113       8.239  17.743  24.727  1.00  0.69           H  
ATOM   1774  N   LYS A 114       9.232  14.030  20.175  1.00  0.66           N  
ATOM   1775  CA  LYS A 114       8.453  13.729  18.988  1.00  0.66           C  
ATOM   1776  C   LYS A 114       7.052  13.330  19.451  1.00  0.66           C  
ATOM   1777  O   LYS A 114       6.058  13.584  18.760  1.00  0.66           O  
ATOM   1778  CB  LYS A 114       9.140  12.667  18.125  1.00  0.66           C  
ATOM   1779  CG  LYS A 114      10.576  13.052  17.663  1.00  0.66           C  
ATOM   1780  CD  LYS A 114      10.664  14.404  16.884  1.00  0.66           C  
ATOM   1781  CE  LYS A 114      12.103  14.610  16.354  1.00  0.66           C  
ATOM   1782  NZ  LYS A 114      12.361  15.985  15.792  1.00  0.66           N  
ATOM   1783  H   LYS A 114       9.576  13.272  20.762  1.00  0.66           H  
ATOM   1784  HA  LYS A 114       8.357  14.628  18.379  1.00  0.66           H  
ATOM   1785 1HB  LYS A 114       9.241  11.748  18.682  1.00  0.66           H  
ATOM   1786 2HB  LYS A 114       8.531  12.455  17.238  1.00  0.66           H  
ATOM   1787 1HG  LYS A 114      11.223  13.123  18.543  1.00  0.66           H  
ATOM   1788 2HG  LYS A 114      10.962  12.260  17.024  1.00  0.66           H  
ATOM   1789 1HD  LYS A 114       9.957  14.406  16.046  1.00  0.66           H  
ATOM   1790 2HD  LYS A 114      10.419  15.240  17.546  1.00  0.66           H  
ATOM   1791 1HE  LYS A 114      12.805  14.434  17.171  1.00  0.66           H  
ATOM   1792 2HE  LYS A 114      12.280  13.879  15.568  1.00  0.66           H  
ATOM   1793 1HZ  LYS A 114      13.324  16.022  15.476  1.00  0.66           H  
ATOM   1794 2HZ  LYS A 114      11.745  16.216  15.015  1.00  0.66           H  
ATOM   1795 3HZ  LYS A 114      12.228  16.673  16.555  1.00  0.66           H  
ATOM   1796  N   LEU A 115       6.965  12.740  20.660  1.00  0.65           N  
ATOM   1797  CA  LEU A 115       5.651  12.367  21.190  1.00  0.65           C  
ATOM   1798  C   LEU A 115       5.396  13.059  22.535  1.00  0.65           C  
ATOM   1799  O   LEU A 115       6.020  12.723  23.549  1.00  0.65           O  
ATOM   1800  CB  LEU A 115       5.557  10.862  21.406  1.00  0.65           C  
ATOM   1801  CG  LEU A 115       5.831  10.022  20.203  1.00  0.65           C  
ATOM   1802  CD1 LEU A 115       7.294   9.834  20.075  1.00  0.65           C  
ATOM   1803  CD2 LEU A 115       5.216   8.682  20.298  1.00  0.65           C  
ATOM   1804  H   LEU A 115       7.811  12.509  21.179  1.00  0.65           H  
ATOM   1805  HA  LEU A 115       4.876  12.684  20.496  1.00  0.65           H  
ATOM   1806 1HB  LEU A 115       6.234  10.573  22.183  1.00  0.65           H  
ATOM   1807 2HB  LEU A 115       4.541  10.639  21.720  1.00  0.65           H  
ATOM   1808  HG  LEU A 115       5.453  10.541  19.368  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 115       7.513   9.245  19.183  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 115       7.787  10.766  20.013  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 115       7.638   9.314  20.960  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 115       5.449   8.120  19.403  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 115       5.602   8.175  21.121  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 115       4.175   8.772  20.405  1.00  0.65           H  
ATOM   1815  N   LEU A 116       4.476  14.014  22.532  1.00  0.64           N  
ATOM   1816  CA  LEU A 116       4.123  14.753  23.737  1.00  0.64           C  
ATOM   1817  C   LEU A 116       2.789  14.230  24.262  1.00  0.64           C  
ATOM   1818  O   LEU A 116       1.801  14.261  23.535  1.00  0.64           O  
ATOM   1819  CB  LEU A 116       3.968  16.243  23.416  1.00  0.64           C  
ATOM   1820  CG  LEU A 116       3.540  17.112  24.571  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116       4.655  17.179  25.598  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116       3.078  18.463  24.037  1.00  0.64           C  
ATOM   1823  H   LEU A 116       4.001  14.243  21.657  1.00  0.64           H  
ATOM   1824  HA  LEU A 116       4.890  14.607  24.498  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116       4.919  16.618  23.050  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116       3.233  16.351  22.621  1.00  0.64           H  
ATOM   1827  HG  LEU A 116       2.733  16.641  25.067  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116       4.332  17.766  26.445  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116       4.881  16.165  25.924  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116       5.542  17.632  25.164  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116       2.745  19.090  24.861  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116       3.881  18.942  23.520  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116       2.256  18.312  23.348  1.00  0.64           H  
ATOM   1834  N   TYR A 117       2.750  13.772  25.505  1.00  0.65           N  
ATOM   1835  CA  TYR A 117       1.507  13.265  26.079  1.00  0.65           C  
ATOM   1836  C   TYR A 117       0.946  14.280  27.077  1.00  0.65           C  
ATOM   1837  O   TYR A 117       1.655  14.729  27.981  1.00  0.65           O  
ATOM   1838  CB  TYR A 117       1.774  11.916  26.704  1.00  0.65           C  
ATOM   1839  CG  TYR A 117       2.068  10.827  25.720  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117       3.323  10.709  25.146  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117       1.092   9.923  25.411  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117       3.572   9.693  24.257  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117       1.346   8.913  24.521  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117       2.563   8.790  23.948  1.00  0.65           C  
ATOM   1845  OH  TYR A 117       2.768   7.775  23.054  1.00  0.65           O  
ATOM   1846  H   TYR A 117       3.605  13.743  26.059  1.00  0.65           H  
ATOM   1847  HA  TYR A 117       0.776  13.140  25.287  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117       2.618  11.993  27.372  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117       0.906  11.621  27.273  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117       4.112  11.426  25.396  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117       0.104  10.007  25.869  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117       4.549   9.609  23.809  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117       0.561   8.201  24.273  1.00  0.65           H  
ATOM   1854  HH  TYR A 117       1.924   7.341  22.885  1.00  0.65           H  
ATOM   1855  N   VAL A 118      -0.304  14.686  26.869  1.00  0.66           N  
ATOM   1856  CA  VAL A 118      -0.891  15.756  27.669  1.00  0.66           C  
ATOM   1857  C   VAL A 118      -2.302  15.417  28.185  1.00  0.66           C  
ATOM   1858  O   VAL A 118      -3.109  14.828  27.466  1.00  0.66           O  
ATOM   1859  CB  VAL A 118      -0.961  17.041  26.809  1.00  0.66           C  
ATOM   1860  CG1 VAL A 118      -1.417  18.153  27.632  1.00  0.66           C  
ATOM   1861  CG2 VAL A 118       0.355  17.329  26.169  1.00  0.66           C  
ATOM   1862  H   VAL A 118      -0.836  14.268  26.109  1.00  0.66           H  
ATOM   1863  HA  VAL A 118      -0.248  15.941  28.530  1.00  0.66           H  
ATOM   1864  HB  VAL A 118      -1.705  16.903  26.023  1.00  0.66           H  
ATOM   1865 1HG1 VAL A 118      -1.480  19.020  27.043  1.00  0.66           H  
ATOM   1866 2HG1 VAL A 118      -2.364  17.933  28.022  1.00  0.66           H  
ATOM   1867 3HG1 VAL A 118      -0.719  18.321  28.443  1.00  0.66           H  
ATOM   1868 1HG2 VAL A 118       0.277  18.225  25.561  1.00  0.66           H  
ATOM   1869 2HG2 VAL A 118       1.120  17.469  26.922  1.00  0.66           H  
ATOM   1870 3HG2 VAL A 118       0.609  16.495  25.533  1.00  0.66           H  
ATOM   1871  N   THR A 119      -2.613  15.763  29.427  1.00  0.67           N  
ATOM   1872  CA  THR A 119      -4.004  15.547  29.850  1.00  0.67           C  
ATOM   1873  C   THR A 119      -4.902  16.575  29.119  1.00  0.67           C  
ATOM   1874  O   THR A 119      -4.498  17.729  28.966  1.00  0.67           O  
ATOM   1875  CB  THR A 119      -4.143  15.697  31.373  1.00  0.67           C  
ATOM   1876  OG1 THR A 119      -3.681  16.999  31.752  1.00  0.67           O  
ATOM   1877  CG2 THR A 119      -3.333  14.648  32.072  1.00  0.67           C  
ATOM   1878  H   THR A 119      -1.902  16.200  30.025  1.00  0.67           H  
ATOM   1879  HA  THR A 119      -4.285  14.543  29.563  1.00  0.67           H  
ATOM   1880  HB  THR A 119      -5.180  15.600  31.670  1.00  0.67           H  
ATOM   1881  HG1 THR A 119      -2.735  17.065  31.563  1.00  0.67           H  
ATOM   1882 1HG2 THR A 119      -3.419  14.765  33.150  1.00  0.67           H  
ATOM   1883 2HG2 THR A 119      -3.693  13.657  31.782  1.00  0.67           H  
ATOM   1884 3HG2 THR A 119      -2.309  14.762  31.773  1.00  0.67           H  
ATOM   1885  N   PRO A 120      -6.163  16.257  28.767  1.00  0.70           N  
ATOM   1886  CA  PRO A 120      -7.060  17.153  28.052  1.00  0.70           C  
ATOM   1887  C   PRO A 120      -7.368  18.422  28.822  1.00  0.70           C  
ATOM   1888  O   PRO A 120      -7.625  19.475  28.229  1.00  0.70           O  
ATOM   1889  CB  PRO A 120      -8.332  16.304  27.931  1.00  0.70           C  
ATOM   1890  CG  PRO A 120      -8.206  15.293  29.062  1.00  0.70           C  
ATOM   1891  CD  PRO A 120      -6.748  14.984  29.128  1.00  0.70           C  
ATOM   1892  HA  PRO A 120      -6.619  17.386  27.077  1.00  0.70           H  
ATOM   1893 1HB  PRO A 120      -9.218  16.936  28.012  1.00  0.70           H  
ATOM   1894 2HB  PRO A 120      -8.377  15.834  26.954  1.00  0.70           H  
ATOM   1895 1HG  PRO A 120      -8.580  15.738  29.995  1.00  0.70           H  
ATOM   1896 2HG  PRO A 120      -8.805  14.425  28.900  1.00  0.70           H  
ATOM   1897 1HD  PRO A 120      -6.493  14.651  30.129  1.00  0.70           H  
ATOM   1898 2HD  PRO A 120      -6.489  14.246  28.368  1.00  0.70           H  
ATOM   1899  N   GLU A 121      -7.257  18.337  30.144  1.00  0.73           N  
ATOM   1900  CA  GLU A 121      -7.486  19.470  31.015  1.00  0.73           C  
ATOM   1901  C   GLU A 121      -6.413  20.510  30.789  1.00  0.73           C  
ATOM   1902  O   GLU A 121      -6.677  21.710  30.818  1.00  0.73           O  
ATOM   1903  CB  GLU A 121      -7.488  19.040  32.480  1.00  0.73           C  
ATOM   1904  CG  GLU A 121      -7.809  20.168  33.457  1.00  0.73           C  
ATOM   1905  CD  GLU A 121      -7.879  19.724  34.908  1.00  0.73           C  
ATOM   1906  OE1 GLU A 121      -7.651  18.566  35.182  1.00  0.73           O  
ATOM   1907  OE2 GLU A 121      -8.158  20.555  35.742  1.00  0.73           O  
ATOM   1908  H   GLU A 121      -7.032  17.451  30.568  1.00  0.73           H  
ATOM   1909  HA  GLU A 121      -8.459  19.907  30.775  1.00  0.73           H  
ATOM   1910 1HB  GLU A 121      -8.229  18.251  32.622  1.00  0.73           H  
ATOM   1911 2HB  GLU A 121      -6.512  18.627  32.739  1.00  0.73           H  
ATOM   1912 1HG  GLU A 121      -7.045  20.940  33.360  1.00  0.73           H  
ATOM   1913 2HG  GLU A 121      -8.766  20.607  33.171  1.00  0.73           H  
ATOM   1914  N   LYS A 122      -5.177  20.040  30.608  1.00  0.76           N  
ATOM   1915  CA  LYS A 122      -4.030  20.913  30.474  1.00  0.76           C  
ATOM   1916  C   LYS A 122      -4.139  21.634  29.153  1.00  0.76           C  
ATOM   1917  O   LYS A 122      -3.922  22.835  29.070  1.00  0.76           O  
ATOM   1918  CB  LYS A 122      -2.739  20.100  30.533  1.00  0.76           C  
ATOM   1919  CG  LYS A 122      -1.437  20.882  30.545  1.00  0.76           C  
ATOM   1920  CD  LYS A 122      -1.257  21.600  31.881  1.00  0.76           C  
ATOM   1921  CE  LYS A 122       0.098  22.281  31.980  1.00  0.76           C  
ATOM   1922  NZ  LYS A 122       0.293  22.947  33.305  1.00  0.76           N  
ATOM   1923  H   LYS A 122      -5.027  19.039  30.517  1.00  0.76           H  
ATOM   1924  HA  LYS A 122      -4.043  21.648  31.278  1.00  0.76           H  
ATOM   1925 1HB  LYS A 122      -2.752  19.482  31.427  1.00  0.76           H  
ATOM   1926 2HB  LYS A 122      -2.716  19.436  29.699  1.00  0.76           H  
ATOM   1927 1HG  LYS A 122      -0.609  20.191  30.392  1.00  0.76           H  
ATOM   1928 2HG  LYS A 122      -1.439  21.610  29.733  1.00  0.76           H  
ATOM   1929 1HD  LYS A 122      -2.043  22.347  32.002  1.00  0.76           H  
ATOM   1930 2HD  LYS A 122      -1.342  20.874  32.692  1.00  0.76           H  
ATOM   1931 1HE  LYS A 122       0.886  21.541  31.832  1.00  0.76           H  
ATOM   1932 2HE  LYS A 122       0.168  23.033  31.198  1.00  0.76           H  
ATOM   1933 1HZ  LYS A 122       1.199  23.392  33.326  1.00  0.76           H  
ATOM   1934 2HZ  LYS A 122      -0.425  23.641  33.444  1.00  0.76           H  
ATOM   1935 3HZ  LYS A 122       0.239  22.254  34.040  1.00  0.76           H  
ATOM   1936  N   ILE A 123      -4.538  20.919  28.110  1.00  0.78           N  
ATOM   1937  CA  ILE A 123      -4.673  21.600  26.830  1.00  0.78           C  
ATOM   1938  C   ILE A 123      -5.761  22.646  26.869  1.00  0.78           C  
ATOM   1939  O   ILE A 123      -5.570  23.760  26.399  1.00  0.78           O  
ATOM   1940  CB  ILE A 123      -4.980  20.644  25.687  1.00  0.78           C  
ATOM   1941  CG1 ILE A 123      -3.832  19.797  25.437  1.00  0.78           C  
ATOM   1942  CG2 ILE A 123      -5.380  21.406  24.448  1.00  0.78           C  
ATOM   1943  CD1 ILE A 123      -4.096  18.701  24.547  1.00  0.78           C  
ATOM   1944  H   ILE A 123      -4.716  19.917  28.222  1.00  0.78           H  
ATOM   1945  HA  ILE A 123      -3.742  22.110  26.609  1.00  0.78           H  
ATOM   1946  HB  ILE A 123      -5.769  20.003  25.995  1.00  0.78           H  
ATOM   1947 1HG1 ILE A 123      -3.039  20.391  25.013  1.00  0.78           H  
ATOM   1948 2HG1 ILE A 123      -3.522  19.396  26.375  1.00  0.78           H  
ATOM   1949 1HG2 ILE A 123      -5.609  20.705  23.664  1.00  0.78           H  
ATOM   1950 2HG2 ILE A 123      -6.260  22.012  24.656  1.00  0.78           H  
ATOM   1951 3HG2 ILE A 123      -4.558  22.054  24.137  1.00  0.78           H  
ATOM   1952 1HD1 ILE A 123      -3.184  18.120  24.429  1.00  0.78           H  
ATOM   1953 2HD1 ILE A 123      -4.884  18.083  24.976  1.00  0.78           H  
ATOM   1954 3HD1 ILE A 123      -4.412  19.080  23.581  1.00  0.78           H  
ATOM   1955  N   CYS A 124      -6.912  22.294  27.423  1.00  0.81           N  
ATOM   1956  CA  CYS A 124      -8.004  23.242  27.482  1.00  0.81           C  
ATOM   1957  C   CYS A 124      -7.733  24.440  28.399  1.00  0.81           C  
ATOM   1958  O   CYS A 124      -8.163  25.559  28.107  1.00  0.81           O  
ATOM   1959  CB  CYS A 124      -9.256  22.549  27.981  1.00  0.81           C  
ATOM   1960  SG  CYS A 124      -9.968  21.351  26.853  1.00  0.81           S  
ATOM   1961  H   CYS A 124      -7.042  21.353  27.798  1.00  0.81           H  
ATOM   1962  HA  CYS A 124      -8.185  23.610  26.472  1.00  0.81           H  
ATOM   1963 1HB  CYS A 124      -9.039  22.034  28.924  1.00  0.81           H  
ATOM   1964 2HB  CYS A 124      -9.989  23.294  28.183  1.00  0.81           H  
ATOM   1965  HG  CYS A 124      -9.040  20.399  27.107  1.00  0.81           H  
ATOM   1966  N   ALA A 125      -7.060  24.196  29.530  1.00  0.82           N  
ATOM   1967  CA  ALA A 125      -6.806  25.221  30.536  1.00  0.82           C  
ATOM   1968  C   ALA A 125      -5.525  26.045  30.337  1.00  0.82           C  
ATOM   1969  O   ALA A 125      -5.494  27.229  30.682  1.00  0.82           O  
ATOM   1970  CB  ALA A 125      -6.739  24.555  31.901  1.00  0.82           C  
ATOM   1971  H   ALA A 125      -6.740  23.252  29.735  1.00  0.82           H  
ATOM   1972  HA  ALA A 125      -7.648  25.909  30.516  1.00  0.82           H  
ATOM   1973 1HB  ALA A 125      -6.606  25.312  32.669  1.00  0.82           H  
ATOM   1974 2HB  ALA A 125      -7.659  24.002  32.086  1.00  0.82           H  
ATOM   1975 3HB  ALA A 125      -5.893  23.867  31.920  1.00  0.82           H  
ATOM   1976  N   SER A 126      -4.449  25.435  29.846  1.00  0.83           N  
ATOM   1977  CA  SER A 126      -3.181  26.143  29.771  1.00  0.83           C  
ATOM   1978  C   SER A 126      -2.937  26.935  28.511  1.00  0.83           C  
ATOM   1979  O   SER A 126      -2.599  26.382  27.461  1.00  0.83           O  
ATOM   1980  CB  SER A 126      -2.021  25.185  29.897  1.00  0.83           C  
ATOM   1981  OG  SER A 126      -0.798  25.872  29.713  1.00  0.83           O  
ATOM   1982  H   SER A 126      -4.486  24.468  29.548  1.00  0.83           H  
ATOM   1983  HA  SER A 126      -3.143  26.837  30.611  1.00  0.83           H  
ATOM   1984 1HB  SER A 126      -2.039  24.701  30.867  1.00  0.83           H  
ATOM   1985 2HB  SER A 126      -2.106  24.415  29.143  1.00  0.83           H  
ATOM   1986  HG  SER A 126      -0.682  26.398  30.514  1.00  0.83           H  
ATOM   1987  N   ASN A 127      -2.958  28.255  28.660  1.00  0.82           N  
ATOM   1988  CA  ASN A 127      -2.726  29.161  27.546  1.00  0.82           C  
ATOM   1989  C   ASN A 127      -1.288  29.035  27.041  1.00  0.82           C  
ATOM   1990  O   ASN A 127      -0.990  29.358  25.888  1.00  0.82           O  
ATOM   1991  CB  ASN A 127      -3.049  30.587  27.947  1.00  0.82           C  
ATOM   1992  CG  ASN A 127      -4.533  30.827  28.068  1.00  0.82           C  
ATOM   1993  OD1 ASN A 127      -5.350  30.099  27.491  1.00  0.82           O  
ATOM   1994  ND2 ASN A 127      -4.897  31.842  28.809  1.00  0.82           N  
ATOM   1995  H   ASN A 127      -3.219  28.633  29.562  1.00  0.82           H  
ATOM   1996  HA  ASN A 127      -3.386  28.881  26.730  1.00  0.82           H  
ATOM   1997 1HB  ASN A 127      -2.575  30.812  28.903  1.00  0.82           H  
ATOM   1998 2HB  ASN A 127      -2.638  31.273  27.206  1.00  0.82           H  
ATOM   1999 1HD2 ASN A 127      -5.868  32.050  28.928  1.00  0.82           H  
ATOM   2000 2HD2 ASN A 127      -4.206  32.407  29.258  1.00  0.82           H  
ATOM   2001  N   ARG A 128      -0.375  28.584  27.916  1.00  0.79           N  
ATOM   2002  CA  ARG A 128       1.019  28.431  27.517  1.00  0.79           C  
ATOM   2003  C   ARG A 128       1.145  27.246  26.561  1.00  0.79           C  
ATOM   2004  O   ARG A 128       1.810  27.349  25.522  1.00  0.79           O  
ATOM   2005  CB  ARG A 128       1.939  28.249  28.714  1.00  0.79           C  
ATOM   2006  CG  ARG A 128       3.406  28.243  28.341  1.00  0.79           C  
ATOM   2007  CD  ARG A 128       4.309  28.253  29.513  1.00  0.79           C  
ATOM   2008  NE  ARG A 128       5.691  28.325  29.080  1.00  0.79           N  
ATOM   2009  CZ  ARG A 128       6.773  28.137  29.853  1.00  0.79           C  
ATOM   2010  NH1 ARG A 128       6.642  27.831  31.136  1.00  0.79           N  
ATOM   2011  NH2 ARG A 128       7.964  28.264  29.301  1.00  0.79           N  
ATOM   2012  H   ARG A 128      -0.666  28.331  28.848  1.00  0.79           H  
ATOM   2013  HA  ARG A 128       1.330  29.333  26.990  1.00  0.79           H  
ATOM   2014 1HB  ARG A 128       1.774  29.047  29.435  1.00  0.79           H  
ATOM   2015 2HB  ARG A 128       1.718  27.300  29.208  1.00  0.79           H  
ATOM   2016 1HG  ARG A 128       3.619  27.340  27.763  1.00  0.79           H  
ATOM   2017 2HG  ARG A 128       3.628  29.119  27.733  1.00  0.79           H  
ATOM   2018 1HD  ARG A 128       4.099  29.124  30.131  1.00  0.79           H  
ATOM   2019 2HD  ARG A 128       4.173  27.352  30.099  1.00  0.79           H  
ATOM   2020  HE  ARG A 128       5.853  28.554  28.107  1.00  0.79           H  
ATOM   2021 1HH1 ARG A 128       5.721  27.740  31.538  1.00  0.79           H  
ATOM   2022 2HH1 ARG A 128       7.466  27.656  31.727  1.00  0.79           H  
ATOM   2023 1HH2 ARG A 128       8.040  28.501  28.322  1.00  0.79           H  
ATOM   2024 2HH2 ARG A 128       8.795  28.147  29.850  1.00  0.79           H  
ATOM   2025  N   LEU A 129       0.477  26.124  26.868  1.00  0.76           N  
ATOM   2026  CA  LEU A 129       0.532  25.006  25.923  1.00  0.76           C  
ATOM   2027  C   LEU A 129      -0.153  25.383  24.634  1.00  0.76           C  
ATOM   2028  O   LEU A 129       0.362  25.104  23.554  1.00  0.76           O  
ATOM   2029  CB  LEU A 129      -0.069  23.710  26.458  1.00  0.76           C  
ATOM   2030  CG  LEU A 129      -0.068  22.530  25.429  1.00  0.76           C  
ATOM   2031  CD1 LEU A 129       1.347  22.203  24.900  1.00  0.76           C  
ATOM   2032  CD2 LEU A 129      -0.602  21.336  26.098  1.00  0.76           C  
ATOM   2033  H   LEU A 129      -0.058  26.050  27.741  1.00  0.76           H  
ATOM   2034  HA  LEU A 129       1.576  24.809  25.695  1.00  0.76           H  
ATOM   2035 1HB  LEU A 129       0.460  23.400  27.343  1.00  0.76           H  
ATOM   2036 2HB  LEU A 129      -1.111  23.906  26.737  1.00  0.76           H  
ATOM   2037  HG  LEU A 129      -0.700  22.804  24.586  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 129       1.281  21.380  24.187  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 129       1.763  23.077  24.403  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 129       1.988  21.908  25.709  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 129      -0.633  20.513  25.383  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 129       0.039  21.069  26.937  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 129      -1.590  21.544  26.464  1.00  0.76           H  
ATOM   2044  N   ILE A 130      -1.307  26.032  24.730  1.00  0.73           N  
ATOM   2045  CA  ILE A 130      -2.036  26.400  23.532  1.00  0.73           C  
ATOM   2046  C   ILE A 130      -1.177  27.310  22.651  1.00  0.73           C  
ATOM   2047  O   ILE A 130      -1.088  27.096  21.439  1.00  0.73           O  
ATOM   2048  CB  ILE A 130      -3.344  27.108  23.893  1.00  0.73           C  
ATOM   2049  CG1 ILE A 130      -4.312  26.126  24.575  1.00  0.73           C  
ATOM   2050  CG2 ILE A 130      -3.965  27.688  22.642  1.00  0.73           C  
ATOM   2051  CD1 ILE A 130      -5.494  26.814  25.244  1.00  0.73           C  
ATOM   2052  H   ILE A 130      -1.700  26.245  25.652  1.00  0.73           H  
ATOM   2053  HA  ILE A 130      -2.269  25.494  22.974  1.00  0.73           H  
ATOM   2054  HB  ILE A 130      -3.137  27.906  24.597  1.00  0.73           H  
ATOM   2055 1HG1 ILE A 130      -4.695  25.427  23.832  1.00  0.73           H  
ATOM   2056 2HG1 ILE A 130      -3.772  25.557  25.337  1.00  0.73           H  
ATOM   2057 1HG2 ILE A 130      -4.889  28.202  22.903  1.00  0.73           H  
ATOM   2058 2HG2 ILE A 130      -3.269  28.395  22.190  1.00  0.73           H  
ATOM   2059 3HG2 ILE A 130      -4.180  26.883  21.937  1.00  0.73           H  
ATOM   2060 1HD1 ILE A 130      -6.141  26.070  25.708  1.00  0.73           H  
ATOM   2061 2HD1 ILE A 130      -5.134  27.495  26.011  1.00  0.73           H  
ATOM   2062 3HD1 ILE A 130      -6.061  27.369  24.502  1.00  0.73           H  
ATOM   2063  N   SER A 131      -0.521  28.309  23.262  1.00  0.71           N  
ATOM   2064  CA  SER A 131       0.362  29.218  22.539  1.00  0.71           C  
ATOM   2065  C   SER A 131       1.536  28.462  21.916  1.00  0.71           C  
ATOM   2066  O   SER A 131       1.921  28.732  20.776  1.00  0.71           O  
ATOM   2067  CB  SER A 131       0.896  30.282  23.479  1.00  0.71           C  
ATOM   2068  OG  SER A 131      -0.138  31.097  23.956  1.00  0.71           O  
ATOM   2069  H   SER A 131      -0.645  28.464  24.261  1.00  0.71           H  
ATOM   2070  HA  SER A 131      -0.209  29.696  21.742  1.00  0.71           H  
ATOM   2071 1HB  SER A 131       1.400  29.803  24.319  1.00  0.71           H  
ATOM   2072 2HB  SER A 131       1.631  30.889  22.957  1.00  0.71           H  
ATOM   2073  HG  SER A 131      -0.643  30.531  24.583  1.00  0.71           H  
ATOM   2074  N   THR A 132       2.091  27.493  22.649  1.00  0.70           N  
ATOM   2075  CA  THR A 132       3.203  26.703  22.146  1.00  0.70           C  
ATOM   2076  C   THR A 132       2.747  25.939  20.912  1.00  0.70           C  
ATOM   2077  O   THR A 132       3.433  25.940  19.887  1.00  0.70           O  
ATOM   2078  CB  THR A 132       3.711  25.720  23.222  1.00  0.70           C  
ATOM   2079  OG1 THR A 132       4.163  26.465  24.364  1.00  0.70           O  
ATOM   2080  CG2 THR A 132       4.852  24.840  22.693  1.00  0.70           C  
ATOM   2081  H   THR A 132       1.757  27.317  23.597  1.00  0.70           H  
ATOM   2082  HA  THR A 132       4.013  27.371  21.861  1.00  0.70           H  
ATOM   2083  HB  THR A 132       2.894  25.080  23.528  1.00  0.70           H  
ATOM   2084  HG1 THR A 132       3.389  26.941  24.752  1.00  0.70           H  
ATOM   2085 1HG2 THR A 132       5.170  24.165  23.482  1.00  0.70           H  
ATOM   2086 2HG2 THR A 132       4.500  24.262  21.839  1.00  0.70           H  
ATOM   2087 3HG2 THR A 132       5.692  25.462  22.388  1.00  0.70           H  
ATOM   2088  N   LEU A 133       1.561  25.330  20.990  1.00  0.69           N  
ATOM   2089  CA  LEU A 133       1.033  24.580  19.868  1.00  0.69           C  
ATOM   2090  C   LEU A 133       0.803  25.516  18.684  1.00  0.69           C  
ATOM   2091  O   LEU A 133       1.106  25.156  17.550  1.00  0.69           O  
ATOM   2092  CB  LEU A 133      -0.279  23.886  20.268  1.00  0.69           C  
ATOM   2093  CG  LEU A 133      -0.142  22.754  21.298  1.00  0.69           C  
ATOM   2094  CD1 LEU A 133      -1.545  22.290  21.743  1.00  0.69           C  
ATOM   2095  CD2 LEU A 133       0.662  21.636  20.701  1.00  0.69           C  
ATOM   2096  H   LEU A 133       1.036  25.369  21.862  1.00  0.69           H  
ATOM   2097  HA  LEU A 133       1.759  23.824  19.579  1.00  0.69           H  
ATOM   2098 1HB  LEU A 133      -0.949  24.634  20.686  1.00  0.69           H  
ATOM   2099 2HB  LEU A 133      -0.742  23.474  19.374  1.00  0.69           H  
ATOM   2100  HG  LEU A 133       0.378  23.121  22.169  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 133      -1.450  21.495  22.483  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 133      -2.076  23.132  22.183  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 133      -2.097  21.932  20.892  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 133       0.770  20.852  21.445  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 133       0.157  21.246  19.818  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 133       1.645  22.010  20.420  1.00  0.69           H  
ATOM   2107  N   GLU A 134       0.316  26.736  18.935  1.00  0.69           N  
ATOM   2108  CA  GLU A 134       0.107  27.675  17.839  1.00  0.69           C  
ATOM   2109  C   GLU A 134       1.422  28.052  17.171  1.00  0.69           C  
ATOM   2110  O   GLU A 134       1.508  28.108  15.942  1.00  0.69           O  
ATOM   2111  CB  GLU A 134      -0.677  28.914  18.298  1.00  0.69           C  
ATOM   2112  CG  GLU A 134      -1.032  29.880  17.144  1.00  0.69           C  
ATOM   2113  CD  GLU A 134      -1.996  31.013  17.533  1.00  0.69           C  
ATOM   2114  OE1 GLU A 134      -2.426  31.069  18.671  1.00  0.69           O  
ATOM   2115  OE2 GLU A 134      -2.330  31.793  16.679  1.00  0.69           O  
ATOM   2116  H   GLU A 134       0.058  26.996  19.887  1.00  0.69           H  
ATOM   2117  HA  GLU A 134      -0.471  27.177  17.081  1.00  0.69           H  
ATOM   2118 1HB  GLU A 134      -1.588  28.599  18.796  1.00  0.69           H  
ATOM   2119 2HB  GLU A 134      -0.083  29.463  19.028  1.00  0.69           H  
ATOM   2120 1HG  GLU A 134      -0.107  30.322  16.770  1.00  0.69           H  
ATOM   2121 2HG  GLU A 134      -1.473  29.301  16.332  1.00  0.69           H  
ATOM   2122  N   ASN A 135       2.473  28.274  17.954  1.00  0.70           N  
ATOM   2123  CA  ASN A 135       3.750  28.603  17.338  1.00  0.70           C  
ATOM   2124  C   ASN A 135       4.222  27.430  16.476  1.00  0.70           C  
ATOM   2125  O   ASN A 135       4.704  27.611  15.351  1.00  0.70           O  
ATOM   2126  CB  ASN A 135       4.773  28.936  18.408  1.00  0.70           C  
ATOM   2127  CG  ASN A 135       4.529  30.286  19.048  1.00  0.70           C  
ATOM   2128  OD1 ASN A 135       3.855  31.158  18.482  1.00  0.70           O  
ATOM   2129  ND2 ASN A 135       5.066  30.474  20.227  1.00  0.70           N  
ATOM   2130  H   ASN A 135       2.373  28.238  18.969  1.00  0.70           H  
ATOM   2131  HA  ASN A 135       3.614  29.465  16.684  1.00  0.70           H  
ATOM   2132 1HB  ASN A 135       4.737  28.170  19.186  1.00  0.70           H  
ATOM   2133 2HB  ASN A 135       5.774  28.918  17.976  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 135       4.938  31.344  20.701  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 135       5.598  29.746  20.654  1.00  0.70           H  
ATOM   2136  N   LEU A 136       4.023  26.214  16.975  1.00  0.70           N  
ATOM   2137  CA  LEU A 136       4.424  25.034  16.237  1.00  0.70           C  
ATOM   2138  C   LEU A 136       3.569  24.850  14.989  1.00  0.70           C  
ATOM   2139  O   LEU A 136       4.053  24.400  13.947  1.00  0.70           O  
ATOM   2140  CB  LEU A 136       4.359  23.826  17.159  1.00  0.70           C  
ATOM   2141  CG  LEU A 136       5.363  23.876  18.231  1.00  0.70           C  
ATOM   2142  CD1 LEU A 136       5.163  22.695  19.183  1.00  0.70           C  
ATOM   2143  CD2 LEU A 136       6.707  23.917  17.577  1.00  0.70           C  
ATOM   2144  H   LEU A 136       3.620  26.111  17.910  1.00  0.70           H  
ATOM   2145  HA  LEU A 136       5.454  25.167  15.920  1.00  0.70           H  
ATOM   2146 1HB  LEU A 136       3.374  23.782  17.613  1.00  0.70           H  
ATOM   2147 2HB  LEU A 136       4.536  22.924  16.580  1.00  0.70           H  
ATOM   2148  HG  LEU A 136       5.237  24.785  18.799  1.00  0.70           H  
ATOM   2149 1HD1 LEU A 136       5.888  22.746  19.964  1.00  0.70           H  
ATOM   2150 2HD1 LEU A 136       4.164  22.745  19.615  1.00  0.70           H  
ATOM   2151 3HD1 LEU A 136       5.281  21.759  18.637  1.00  0.70           H  
ATOM   2152 1HD2 LEU A 136       7.470  24.010  18.281  1.00  0.70           H  
ATOM   2153 2HD2 LEU A 136       6.859  23.012  17.014  1.00  0.70           H  
ATOM   2154 3HD2 LEU A 136       6.754  24.780  16.925  1.00  0.70           H  
ATOM   2155  N   TYR A 137       2.293  25.200  15.075  1.00  0.71           N  
ATOM   2156  CA  TYR A 137       1.403  25.096  13.934  1.00  0.71           C  
ATOM   2157  C   TYR A 137       1.917  25.975  12.803  1.00  0.71           C  
ATOM   2158  O   TYR A 137       2.122  25.512  11.678  1.00  0.71           O  
ATOM   2159  CB  TYR A 137      -0.006  25.508  14.332  1.00  0.71           C  
ATOM   2160  CG  TYR A 137      -1.010  25.475  13.233  1.00  0.71           C  
ATOM   2161  CD1 TYR A 137      -1.521  24.280  12.861  1.00  0.71           C  
ATOM   2162  CD2 TYR A 137      -1.447  26.640  12.613  1.00  0.71           C  
ATOM   2163  CE1 TYR A 137      -2.466  24.208  11.867  1.00  0.71           C  
ATOM   2164  CE2 TYR A 137      -2.404  26.559  11.608  1.00  0.71           C  
ATOM   2165  CZ  TYR A 137      -2.902  25.326  11.249  1.00  0.71           C  
ATOM   2166  OH  TYR A 137      -3.835  25.180  10.254  1.00  0.71           O  
ATOM   2167  H   TYR A 137       1.922  25.531  15.962  1.00  0.71           H  
ATOM   2168  HA  TYR A 137       1.392  24.062  13.590  1.00  0.71           H  
ATOM   2169 1HB  TYR A 137      -0.358  24.872  15.140  1.00  0.71           H  
ATOM   2170 2HB  TYR A 137       0.016  26.518  14.717  1.00  0.71           H  
ATOM   2171  HD1 TYR A 137      -1.176  23.388  13.364  1.00  0.71           H  
ATOM   2172  HD2 TYR A 137      -1.043  27.612  12.912  1.00  0.71           H  
ATOM   2173  HE1 TYR A 137      -2.882  23.258  11.566  1.00  0.71           H  
ATOM   2174  HE2 TYR A 137      -2.752  27.466  11.111  1.00  0.71           H  
ATOM   2175  HH  TYR A 137      -4.029  26.051   9.876  1.00  0.71           H  
ATOM   2176  N   GLU A 138       2.190  27.239  13.126  1.00  0.71           N  
ATOM   2177  CA  GLU A 138       2.641  28.226  12.148  1.00  0.71           C  
ATOM   2178  C   GLU A 138       3.992  27.857  11.529  1.00  0.71           C  
ATOM   2179  O   GLU A 138       4.236  28.110  10.348  1.00  0.71           O  
ATOM   2180  CB  GLU A 138       2.708  29.608  12.801  1.00  0.71           C  
ATOM   2181  CG  GLU A 138       1.334  30.219  13.140  1.00  0.71           C  
ATOM   2182  CD  GLU A 138       0.487  30.523  11.916  1.00  0.71           C  
ATOM   2183  OE1 GLU A 138       0.976  31.175  11.024  1.00  0.71           O  
ATOM   2184  OE2 GLU A 138      -0.653  30.118  11.890  1.00  0.71           O  
ATOM   2185  H   GLU A 138       2.033  27.538  14.092  1.00  0.71           H  
ATOM   2186  HA  GLU A 138       1.905  28.265  11.346  1.00  0.71           H  
ATOM   2187 1HB  GLU A 138       3.276  29.535  13.734  1.00  0.71           H  
ATOM   2188 2HB  GLU A 138       3.238  30.298  12.146  1.00  0.71           H  
ATOM   2189 1HG  GLU A 138       0.792  29.512  13.772  1.00  0.71           H  
ATOM   2190 2HG  GLU A 138       1.483  31.131  13.715  1.00  0.71           H  
ATOM   2191  N   ARG A 139       4.851  27.213  12.316  1.00  0.71           N  
ATOM   2192  CA  ARG A 139       6.168  26.779  11.865  1.00  0.71           C  
ATOM   2193  C   ARG A 139       6.134  25.423  11.150  1.00  0.71           C  
ATOM   2194  O   ARG A 139       7.179  24.914  10.739  1.00  0.71           O  
ATOM   2195  CB  ARG A 139       7.111  26.697  13.053  1.00  0.71           C  
ATOM   2196  CG  ARG A 139       7.425  28.038  13.686  1.00  0.71           C  
ATOM   2197  CD  ARG A 139       8.218  27.909  14.933  1.00  0.71           C  
ATOM   2198  NE  ARG A 139       8.499  29.218  15.507  1.00  0.71           N  
ATOM   2199  CZ  ARG A 139       9.162  29.432  16.658  1.00  0.71           C  
ATOM   2200  NH1 ARG A 139       9.604  28.420  17.359  1.00  0.71           N  
ATOM   2201  NH2 ARG A 139       9.368  30.668  17.084  1.00  0.71           N  
ATOM   2202  H   ARG A 139       4.602  27.067  13.296  1.00  0.71           H  
ATOM   2203  HA  ARG A 139       6.551  27.525  11.170  1.00  0.71           H  
ATOM   2204 1HB  ARG A 139       6.659  26.066  13.821  1.00  0.71           H  
ATOM   2205 2HB  ARG A 139       8.049  26.236  12.751  1.00  0.71           H  
ATOM   2206 1HG  ARG A 139       7.999  28.637  12.981  1.00  0.71           H  
ATOM   2207 2HG  ARG A 139       6.497  28.557  13.919  1.00  0.71           H  
ATOM   2208 1HD  ARG A 139       7.650  27.327  15.664  1.00  0.71           H  
ATOM   2209 2HD  ARG A 139       9.166  27.409  14.726  1.00  0.71           H  
ATOM   2210  HE  ARG A 139       8.175  30.029  14.996  1.00  0.71           H  
ATOM   2211 1HH1 ARG A 139       9.448  27.471  17.043  1.00  0.71           H  
ATOM   2212 2HH1 ARG A 139      10.105  28.576  18.228  1.00  0.71           H  
ATOM   2213 1HH2 ARG A 139       9.030  31.453  16.544  1.00  0.71           H  
ATOM   2214 2HH2 ARG A 139       9.866  30.823  17.948  1.00  0.71           H  
ATOM   2215  N   LYS A 140       4.937  24.834  11.016  1.00  0.70           N  
ATOM   2216  CA  LYS A 140       4.710  23.524  10.406  1.00  0.70           C  
ATOM   2217  C   LYS A 140       5.449  22.406  11.137  1.00  0.70           C  
ATOM   2218  O   LYS A 140       5.938  21.459  10.518  1.00  0.70           O  
ATOM   2219  CB  LYS A 140       5.121  23.538   8.928  1.00  0.70           C  
ATOM   2220  CG  LYS A 140       4.366  24.558   8.078  1.00  0.70           C  
ATOM   2221  CD  LYS A 140       4.771  24.467   6.612  1.00  0.70           C  
ATOM   2222  CE  LYS A 140       4.055  25.515   5.771  1.00  0.70           C  
ATOM   2223  NZ  LYS A 140       4.478  25.462   4.343  1.00  0.70           N  
ATOM   2224  H   LYS A 140       4.104  25.311  11.357  1.00  0.70           H  
ATOM   2225  HA  LYS A 140       3.642  23.310  10.466  1.00  0.70           H  
ATOM   2226 1HB  LYS A 140       6.185  23.733   8.831  1.00  0.70           H  
ATOM   2227 2HB  LYS A 140       4.936  22.555   8.498  1.00  0.70           H  
ATOM   2228 1HG  LYS A 140       3.294  24.382   8.167  1.00  0.70           H  
ATOM   2229 2HG  LYS A 140       4.579  25.566   8.444  1.00  0.70           H  
ATOM   2230 1HD  LYS A 140       5.848  24.616   6.524  1.00  0.70           H  
ATOM   2231 2HD  LYS A 140       4.526  23.477   6.228  1.00  0.70           H  
ATOM   2232 1HE  LYS A 140       2.981  25.344   5.827  1.00  0.70           H  
ATOM   2233 2HE  LYS A 140       4.277  26.505   6.170  1.00  0.70           H  
ATOM   2234 1HZ  LYS A 140       3.984  26.170   3.818  1.00  0.70           H  
ATOM   2235 2HZ  LYS A 140       5.473  25.630   4.280  1.00  0.70           H  
ATOM   2236 3HZ  LYS A 140       4.267  24.551   3.962  1.00  0.70           H  
ATOM   2237  N   LEU A 141       5.508  22.513  12.464  1.00  0.69           N  
ATOM   2238  CA  LEU A 141       6.162  21.525  13.298  1.00  0.69           C  
ATOM   2239  C   LEU A 141       5.206  20.590  14.021  1.00  0.69           C  
ATOM   2240  O   LEU A 141       5.669  19.746  14.781  1.00  0.69           O  
ATOM   2241  CB  LEU A 141       7.056  22.246  14.281  1.00  0.69           C  
ATOM   2242  CG  LEU A 141       8.142  23.050  13.625  1.00  0.69           C  
ATOM   2243  CD1 LEU A 141       8.901  23.830  14.650  1.00  0.69           C  
ATOM   2244  CD2 LEU A 141       9.049  22.115  12.879  1.00  0.69           C  
ATOM   2245  H   LEU A 141       5.078  23.315  12.917  1.00  0.69           H  
ATOM   2246  HA  LEU A 141       6.796  20.916  12.656  1.00  0.69           H  
ATOM   2247 1HB  LEU A 141       6.433  22.942  14.822  1.00  0.69           H  
ATOM   2248 2HB  LEU A 141       7.503  21.535  14.977  1.00  0.69           H  
ATOM   2249  HG  LEU A 141       7.705  23.744  12.931  1.00  0.69           H  
ATOM   2250 1HD1 LEU A 141       9.668  24.399  14.148  1.00  0.69           H  
ATOM   2251 2HD1 LEU A 141       8.237  24.505  15.165  1.00  0.69           H  
ATOM   2252 3HD1 LEU A 141       9.353  23.157  15.366  1.00  0.69           H  
ATOM   2253 1HD2 LEU A 141       9.833  22.692  12.386  1.00  0.69           H  
ATOM   2254 2HD2 LEU A 141       9.504  21.408  13.574  1.00  0.69           H  
ATOM   2255 3HD2 LEU A 141       8.474  21.571  12.127  1.00  0.69           H  
ATOM   2256  N   LEU A 142       3.900  20.740  13.794  1.00  0.67           N  
ATOM   2257  CA  LEU A 142       2.902  19.842  14.381  1.00  0.67           C  
ATOM   2258  C   LEU A 142       2.451  18.855  13.333  1.00  0.67           C  
ATOM   2259  O   LEU A 142       1.903  19.237  12.299  1.00  0.67           O  
ATOM   2260  CB  LEU A 142       1.654  20.552  14.923  1.00  0.67           C  
ATOM   2261  CG  LEU A 142       1.819  21.513  16.056  1.00  0.67           C  
ATOM   2262  CD1 LEU A 142       0.448  22.088  16.412  1.00  0.67           C  
ATOM   2263  CD2 LEU A 142       2.444  20.785  17.254  1.00  0.67           C  
ATOM   2264  H   LEU A 142       3.600  21.475  13.170  1.00  0.67           H  
ATOM   2265  HA  LEU A 142       3.361  19.286  15.199  1.00  0.67           H  
ATOM   2266 1HB  LEU A 142       1.213  21.109  14.103  1.00  0.67           H  
ATOM   2267 2HB  LEU A 142       0.938  19.789  15.237  1.00  0.67           H  
ATOM   2268  HG  LEU A 142       2.447  22.321  15.747  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 142       0.549  22.790  17.226  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 142       0.026  22.592  15.550  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 142      -0.203  21.282  16.711  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 142       2.561  21.478  18.080  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 142       1.796  19.962  17.563  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 142       3.420  20.390  16.969  1.00  0.67           H  
ATOM   2275  N   ALA A 143       2.740  17.592  13.577  1.00  0.66           N  
ATOM   2276  CA  ALA A 143       2.421  16.539  12.634  1.00  0.66           C  
ATOM   2277  C   ALA A 143       0.995  16.044  12.817  1.00  0.66           C  
ATOM   2278  O   ALA A 143       0.304  15.788  11.833  1.00  0.66           O  
ATOM   2279  CB  ALA A 143       3.399  15.404  12.797  1.00  0.66           C  
ATOM   2280  H   ALA A 143       3.174  17.356  14.464  1.00  0.66           H  
ATOM   2281  HA  ALA A 143       2.506  16.944  11.627  1.00  0.66           H  
ATOM   2282 1HB  ALA A 143       3.174  14.623  12.076  1.00  0.66           H  
ATOM   2283 2HB  ALA A 143       4.406  15.764  12.635  1.00  0.66           H  
ATOM   2284 3HB  ALA A 143       3.319  15.013  13.792  1.00  0.66           H  
ATOM   2285  N   ARG A 144       0.560  15.888  14.071  1.00  0.65           N  
ATOM   2286  CA  ARG A 144      -0.811  15.400  14.322  1.00  0.65           C  
ATOM   2287  C   ARG A 144      -1.263  15.516  15.772  1.00  0.65           C  
ATOM   2288  O   ARG A 144      -0.439  15.488  16.693  1.00  0.65           O  
ATOM   2289  CB  ARG A 144      -0.985  13.952  13.854  1.00  0.65           C  
ATOM   2290  CG  ARG A 144      -0.116  12.928  14.485  1.00  0.65           C  
ATOM   2291  CD  ARG A 144      -0.209  11.623  13.775  1.00  0.65           C  
ATOM   2292  NE  ARG A 144       0.249  11.793  12.401  1.00  0.65           N  
ATOM   2293  CZ  ARG A 144       1.544  11.816  12.026  1.00  0.65           C  
ATOM   2294  NH1 ARG A 144       2.492  11.642  12.907  1.00  0.65           N  
ATOM   2295  NH2 ARG A 144       1.866  12.038  10.775  1.00  0.65           N  
ATOM   2296  H   ARG A 144       1.196  16.120  14.837  1.00  0.65           H  
ATOM   2297  HA  ARG A 144      -1.493  15.976  13.711  1.00  0.65           H  
ATOM   2298 1HB  ARG A 144      -2.016  13.655  14.061  1.00  0.65           H  
ATOM   2299 2HB  ARG A 144      -0.857  13.879  12.779  1.00  0.65           H  
ATOM   2300 1HG  ARG A 144       0.873  13.267  14.367  1.00  0.65           H  
ATOM   2301 2HG  ARG A 144      -0.355  12.805  15.539  1.00  0.65           H  
ATOM   2302 1HD  ARG A 144       0.421  10.877  14.265  1.00  0.65           H  
ATOM   2303 2HD  ARG A 144      -1.245  11.282  13.757  1.00  0.65           H  
ATOM   2304  HE  ARG A 144      -0.450  11.945  11.679  1.00  0.65           H  
ATOM   2305 1HH1 ARG A 144       2.261  11.472  13.874  1.00  0.65           H  
ATOM   2306 2HH1 ARG A 144       3.459  11.689  12.606  1.00  0.65           H  
ATOM   2307 1HH2 ARG A 144       1.129  12.187  10.079  1.00  0.65           H  
ATOM   2308 2HH2 ARG A 144       2.856  12.089  10.511  1.00  0.65           H  
ATOM   2309  N   PHE A 145      -2.584  15.567  15.960  1.00  0.65           N  
ATOM   2310  CA  PHE A 145      -3.170  15.464  17.293  1.00  0.65           C  
ATOM   2311  C   PHE A 145      -3.870  14.133  17.404  1.00  0.65           C  
ATOM   2312  O   PHE A 145      -4.606  13.736  16.496  1.00  0.65           O  
ATOM   2313  CB  PHE A 145      -4.173  16.575  17.616  1.00  0.65           C  
ATOM   2314  CG  PHE A 145      -3.591  17.945  17.815  1.00  0.65           C  
ATOM   2315  CD1 PHE A 145      -3.553  18.877  16.797  1.00  0.65           C  
ATOM   2316  CD2 PHE A 145      -3.064  18.289  19.046  1.00  0.65           C  
ATOM   2317  CE1 PHE A 145      -3.000  20.126  17.011  1.00  0.65           C  
ATOM   2318  CE2 PHE A 145      -2.512  19.521  19.263  1.00  0.65           C  
ATOM   2319  CZ  PHE A 145      -2.477  20.446  18.245  1.00  0.65           C  
ATOM   2320  H   PHE A 145      -3.203  15.627  15.145  1.00  0.65           H  
ATOM   2321  HA  PHE A 145      -2.375  15.492  18.038  1.00  0.65           H  
ATOM   2322 1HB  PHE A 145      -4.894  16.635  16.808  1.00  0.65           H  
ATOM   2323 2HB  PHE A 145      -4.722  16.306  18.520  1.00  0.65           H  
ATOM   2324  HD1 PHE A 145      -3.970  18.619  15.821  1.00  0.65           H  
ATOM   2325  HD2 PHE A 145      -3.093  17.553  19.854  1.00  0.65           H  
ATOM   2326  HE1 PHE A 145      -2.976  20.855  16.199  1.00  0.65           H  
ATOM   2327  HE2 PHE A 145      -2.103  19.758  20.241  1.00  0.65           H  
ATOM   2328  HZ  PHE A 145      -2.040  21.430  18.414  1.00  0.65           H  
ATOM   2329  N   VAL A 146      -3.617  13.443  18.497  1.00  0.67           N  
ATOM   2330  CA  VAL A 146      -4.198  12.145  18.711  1.00  0.67           C  
ATOM   2331  C   VAL A 146      -4.929  12.078  20.032  1.00  0.67           C  
ATOM   2332  O   VAL A 146      -4.404  12.485  21.060  1.00  0.67           O  
ATOM   2333  CB  VAL A 146      -3.095  11.078  18.658  1.00  0.67           C  
ATOM   2334  CG1 VAL A 146      -3.673   9.680  18.878  1.00  0.67           C  
ATOM   2335  CG2 VAL A 146      -2.395  11.214  17.341  1.00  0.67           C  
ATOM   2336  H   VAL A 146      -2.977  13.817  19.186  1.00  0.67           H  
ATOM   2337  HA  VAL A 146      -4.891  11.956  17.908  1.00  0.67           H  
ATOM   2338  HB  VAL A 146      -2.386  11.251  19.454  1.00  0.67           H  
ATOM   2339 1HG1 VAL A 146      -2.872   8.954  18.843  1.00  0.67           H  
ATOM   2340 2HG1 VAL A 146      -4.162   9.627  19.851  1.00  0.67           H  
ATOM   2341 3HG1 VAL A 146      -4.402   9.462  18.094  1.00  0.67           H  
ATOM   2342 1HG2 VAL A 146      -1.638  10.515  17.273  1.00  0.67           H  
ATOM   2343 2HG2 VAL A 146      -3.093  11.059  16.547  1.00  0.67           H  
ATOM   2344 3HG2 VAL A 146      -1.965  12.202  17.254  1.00  0.67           H  
ATOM   2345  N   ILE A 147      -6.146  11.594  19.997  1.00  0.69           N  
ATOM   2346  CA  ILE A 147      -6.920  11.425  21.208  1.00  0.69           C  
ATOM   2347  C   ILE A 147      -7.067   9.982  21.581  1.00  0.69           C  
ATOM   2348  O   ILE A 147      -7.647   9.192  20.837  1.00  0.69           O  
ATOM   2349  CB  ILE A 147      -8.278  12.120  21.079  1.00  0.69           C  
ATOM   2350  CG1 ILE A 147      -8.018  13.634  20.960  1.00  0.69           C  
ATOM   2351  CG2 ILE A 147      -9.203  11.710  22.203  1.00  0.69           C  
ATOM   2352  CD1 ILE A 147      -9.178  14.454  20.611  1.00  0.69           C  
ATOM   2353  H   ILE A 147      -6.522  11.302  19.098  1.00  0.69           H  
ATOM   2354  HA  ILE A 147      -6.392  11.913  22.027  1.00  0.69           H  
ATOM   2355  HB  ILE A 147      -8.739  11.824  20.136  1.00  0.69           H  
ATOM   2356 1HG1 ILE A 147      -7.658  13.977  21.916  1.00  0.69           H  
ATOM   2357 2HG1 ILE A 147      -7.246  13.807  20.213  1.00  0.69           H  
ATOM   2358 1HG2 ILE A 147     -10.170  12.200  22.096  1.00  0.69           H  
ATOM   2359 2HG2 ILE A 147      -9.340  10.629  22.178  1.00  0.69           H  
ATOM   2360 3HG2 ILE A 147      -8.757  11.973  23.139  1.00  0.69           H  
ATOM   2361 1HD1 ILE A 147      -8.884  15.502  20.574  1.00  0.69           H  
ATOM   2362 2HD1 ILE A 147      -9.544  14.150  19.641  1.00  0.69           H  
ATOM   2363 3HD1 ILE A 147      -9.955  14.322  21.362  1.00  0.69           H  
ATOM   2364  N   ASP A 148      -6.528   9.632  22.742  1.00  0.71           N  
ATOM   2365  CA  ASP A 148      -6.612   8.261  23.178  1.00  0.71           C  
ATOM   2366  C   ASP A 148      -7.905   8.138  23.950  1.00  0.71           C  
ATOM   2367  O   ASP A 148      -8.530   9.146  24.283  1.00  0.71           O  
ATOM   2368  CB  ASP A 148      -5.379   7.874  24.018  1.00  0.71           C  
ATOM   2369  CG  ASP A 148      -5.115   6.327  24.100  1.00  0.71           C  
ATOM   2370  OD1 ASP A 148      -6.048   5.552  23.859  1.00  0.71           O  
ATOM   2371  OD2 ASP A 148      -3.992   5.916  24.407  1.00  0.71           O  
ATOM   2372  H   ASP A 148      -6.068  10.326  23.335  1.00  0.71           H  
ATOM   2373  HA  ASP A 148      -6.665   7.607  22.311  1.00  0.71           H  
ATOM   2374 1HB  ASP A 148      -4.494   8.366  23.604  1.00  0.71           H  
ATOM   2375 2HB  ASP A 148      -5.509   8.259  25.034  1.00  0.71           H  
ATOM   2376  N   GLU A 149      -8.317   6.909  24.205  1.00  0.74           N  
ATOM   2377  CA  GLU A 149      -9.554   6.630  24.924  1.00  0.74           C  
ATOM   2378  C   GLU A 149     -10.688   7.505  24.407  1.00  0.74           C  
ATOM   2379  O   GLU A 149     -11.446   8.076  25.191  1.00  0.74           O  
ATOM   2380  CB  GLU A 149      -9.352   6.796  26.423  1.00  0.74           C  
ATOM   2381  CG  GLU A 149      -8.331   5.804  26.978  1.00  0.74           C  
ATOM   2382  CD  GLU A 149      -8.283   5.728  28.460  1.00  0.74           C  
ATOM   2383  OE1 GLU A 149      -8.962   6.477  29.103  1.00  0.74           O  
ATOM   2384  OE2 GLU A 149      -7.583   4.895  28.949  1.00  0.74           O  
ATOM   2385  H   GLU A 149      -7.708   6.154  23.902  1.00  0.74           H  
ATOM   2386  HA  GLU A 149      -9.830   5.590  24.738  1.00  0.74           H  
ATOM   2387 1HB  GLU A 149      -8.976   7.798  26.623  1.00  0.74           H  
ATOM   2388 2HB  GLU A 149     -10.289   6.700  26.950  1.00  0.74           H  
ATOM   2389 1HG  GLU A 149      -8.564   4.817  26.584  1.00  0.74           H  
ATOM   2390 2HG  GLU A 149      -7.343   6.083  26.605  1.00  0.74           H  
ATOM   2391  N   ALA A 150     -10.821   7.571  23.081  1.00  0.77           N  
ATOM   2392  CA  ALA A 150     -11.745   8.461  22.397  1.00  0.77           C  
ATOM   2393  C   ALA A 150     -13.185   8.237  22.778  1.00  0.77           C  
ATOM   2394  O   ALA A 150     -13.990   9.151  22.684  1.00  0.77           O  
ATOM   2395  CB  ALA A 150     -11.583   8.327  20.910  1.00  0.77           C  
ATOM   2396  H   ALA A 150     -10.186   7.019  22.509  1.00  0.77           H  
ATOM   2397  HA  ALA A 150     -11.484   9.480  22.682  1.00  0.77           H  
ATOM   2398 1HB  ALA A 150     -12.239   9.036  20.427  1.00  0.77           H  
ATOM   2399 2HB  ALA A 150     -10.543   8.540  20.659  1.00  0.77           H  
ATOM   2400 3HB  ALA A 150     -11.833   7.320  20.598  1.00  0.77           H  
ATOM   2401  N   HIS A 151     -13.540   7.055  23.249  1.00  0.81           N  
ATOM   2402  CA  HIS A 151     -14.917   6.822  23.656  1.00  0.81           C  
ATOM   2403  C   HIS A 151     -15.375   7.837  24.713  1.00  0.81           C  
ATOM   2404  O   HIS A 151     -16.561   8.135  24.808  1.00  0.81           O  
ATOM   2405  CB  HIS A 151     -15.088   5.425  24.259  1.00  0.81           C  
ATOM   2406  CG  HIS A 151     -14.292   5.278  25.546  1.00  0.81           C  
ATOM   2407  ND1 HIS A 151     -12.950   4.934  25.568  1.00  0.81           N  
ATOM   2408  CD2 HIS A 151     -14.634   5.533  26.828  1.00  0.81           C  
ATOM   2409  CE1 HIS A 151     -12.514   4.969  26.826  1.00  0.81           C  
ATOM   2410  NE2 HIS A 151     -13.511   5.347  27.602  1.00  0.81           N  
ATOM   2411  H   HIS A 151     -12.854   6.319  23.323  1.00  0.81           H  
ATOM   2412  HA  HIS A 151     -15.582   6.919  22.803  1.00  0.81           H  
ATOM   2413 1HB  HIS A 151     -16.142   5.239  24.474  1.00  0.81           H  
ATOM   2414 2HB  HIS A 151     -14.754   4.667  23.546  1.00  0.81           H  
ATOM   2415  HD2 HIS A 151     -15.610   5.866  27.181  1.00  0.81           H  
ATOM   2416  HE1 HIS A 151     -11.503   4.753  27.160  1.00  0.81           H  
ATOM   2417  HE2 HIS A 151     -13.480   5.516  28.633  1.00  0.81           H  
ATOM   2418  N   CYS A 152     -14.449   8.418  25.489  1.00  0.85           N  
ATOM   2419  CA  CYS A 152     -14.844   9.359  26.530  1.00  0.85           C  
ATOM   2420  C   CYS A 152     -15.312  10.710  25.970  1.00  0.85           C  
ATOM   2421  O   CYS A 152     -15.806  11.561  26.712  1.00  0.85           O  
ATOM   2422  CB  CYS A 152     -13.733   9.543  27.552  1.00  0.85           C  
ATOM   2423  SG  CYS A 152     -12.294  10.340  26.959  1.00  0.85           S  
ATOM   2424  H   CYS A 152     -13.459   8.192  25.367  1.00  0.85           H  
ATOM   2425  HA  CYS A 152     -15.679   8.913  27.075  1.00  0.85           H  
ATOM   2426 1HB  CYS A 152     -14.125  10.119  28.391  1.00  0.85           H  
ATOM   2427 2HB  CYS A 152     -13.442   8.560  27.939  1.00  0.85           H  
ATOM   2428  HG  CYS A 152     -11.915   9.344  26.133  1.00  0.85           H  
ATOM   2429  N   VAL A 153     -15.143  10.946  24.663  1.00  0.90           N  
ATOM   2430  CA  VAL A 153     -15.693  12.170  24.097  1.00  0.90           C  
ATOM   2431  C   VAL A 153     -17.166  11.959  23.792  1.00  0.90           C  
ATOM   2432  O   VAL A 153     -17.888  12.908  23.503  1.00  0.90           O  
ATOM   2433  CB  VAL A 153     -15.037  12.613  22.789  1.00  0.90           C  
ATOM   2434  CG1 VAL A 153     -15.506  11.792  21.637  1.00  0.90           C  
ATOM   2435  CG2 VAL A 153     -15.417  14.046  22.556  1.00  0.90           C  
ATOM   2436  H   VAL A 153     -14.694  10.261  24.057  1.00  0.90           H  
ATOM   2437  HA  VAL A 153     -15.593  12.975  24.826  1.00  0.90           H  
ATOM   2438  HB  VAL A 153     -13.956  12.499  22.867  1.00  0.90           H  
ATOM   2439 1HG1 VAL A 153     -15.034  12.126  20.730  1.00  0.90           H  
ATOM   2440 2HG1 VAL A 153     -15.277  10.785  21.788  1.00  0.90           H  
ATOM   2441 3HG1 VAL A 153     -16.583  11.901  21.538  1.00  0.90           H  
ATOM   2442 1HG2 VAL A 153     -14.977  14.414  21.644  1.00  0.90           H  
ATOM   2443 2HG2 VAL A 153     -16.495  14.115  22.490  1.00  0.90           H  
ATOM   2444 3HG2 VAL A 153     -15.082  14.625  23.378  1.00  0.90           H  
ATOM   2445  N   SER A 154     -17.597  10.701  23.766  1.00  0.96           N  
ATOM   2446  CA  SER A 154     -18.955  10.389  23.392  1.00  0.96           C  
ATOM   2447  C   SER A 154     -19.900  10.486  24.557  1.00  0.96           C  
ATOM   2448  O   SER A 154     -19.596  10.026  25.657  1.00  0.96           O  
ATOM   2449  CB  SER A 154     -19.044   8.996  22.827  1.00  0.96           C  
ATOM   2450  OG  SER A 154     -20.376   8.663  22.598  1.00  0.96           O  
ATOM   2451  H   SER A 154     -16.991   9.933  24.038  1.00  0.96           H  
ATOM   2452  HA  SER A 154     -19.263  11.105  22.632  1.00  0.96           H  
ATOM   2453 1HB  SER A 154     -18.489   8.954  21.890  1.00  0.96           H  
ATOM   2454 2HB  SER A 154     -18.603   8.283  23.505  1.00  0.96           H  
ATOM   2455  HG  SER A 154     -20.750   9.445  22.132  1.00  0.96           H  
ATOM   2456  N   GLN A 155     -21.110  10.958  24.302  1.00  1.04           N  
ATOM   2457  CA  GLN A 155     -22.090  11.044  25.383  1.00  1.04           C  
ATOM   2458  C   GLN A 155     -22.731   9.691  25.675  1.00  1.04           C  
ATOM   2459  O   GLN A 155     -23.554   9.566  26.580  1.00  1.04           O  
ATOM   2460  CB  GLN A 155     -23.144  12.116  25.115  1.00  1.04           C  
ATOM   2461  CG  GLN A 155     -22.582  13.547  25.136  1.00  1.04           C  
ATOM   2462  CD  GLN A 155     -23.651  14.603  24.891  1.00  1.04           C  
ATOM   2463  OE1 GLN A 155     -24.648  14.352  24.206  1.00  1.04           O  
ATOM   2464  NE2 GLN A 155     -23.463  15.790  25.464  1.00  1.04           N  
ATOM   2465  H   GLN A 155     -21.326  11.265  23.346  1.00  1.04           H  
ATOM   2466  HA  GLN A 155     -21.562  11.350  26.285  1.00  1.04           H  
ATOM   2467 1HB  GLN A 155     -23.590  11.945  24.132  1.00  1.04           H  
ATOM   2468 2HB  GLN A 155     -23.937  12.046  25.857  1.00  1.04           H  
ATOM   2469 1HG  GLN A 155     -22.130  13.733  26.111  1.00  1.04           H  
ATOM   2470 2HG  GLN A 155     -21.823  13.638  24.352  1.00  1.04           H  
ATOM   2471 1HE2 GLN A 155     -24.142  16.516  25.344  1.00  1.04           H  
ATOM   2472 2HE2 GLN A 155     -22.652  15.958  26.025  1.00  1.04           H  
ATOM   2473  N   TRP A 156     -22.338   8.668  24.914  1.00  1.13           N  
ATOM   2474  CA  TRP A 156     -22.793   7.316  25.163  1.00  1.13           C  
ATOM   2475  C   TRP A 156     -21.833   6.640  26.144  1.00  1.13           C  
ATOM   2476  O   TRP A 156     -22.103   5.533  26.611  1.00  1.13           O  
ATOM   2477  CB  TRP A 156     -22.775   6.474  23.891  1.00  1.13           C  
ATOM   2478  CG  TRP A 156     -23.724   6.865  22.801  1.00  1.13           C  
ATOM   2479  CD1 TRP A 156     -23.412   7.511  21.639  1.00  1.13           C  
ATOM   2480  CD2 TRP A 156     -25.141   6.620  22.752  1.00  1.13           C  
ATOM   2481  NE1 TRP A 156     -24.533   7.678  20.875  1.00  1.13           N  
ATOM   2482  CE2 TRP A 156     -25.603   7.140  21.537  1.00  1.13           C  
ATOM   2483  CE3 TRP A 156     -26.045   6.009  23.624  1.00  1.13           C  
ATOM   2484  CZ2 TRP A 156     -26.932   7.064  21.169  1.00  1.13           C  
ATOM   2485  CZ3 TRP A 156     -27.378   5.933  23.258  1.00  1.13           C  
ATOM   2486  CH2 TRP A 156     -27.812   6.446  22.061  1.00  1.13           C  
ATOM   2487  H   TRP A 156     -21.677   8.818  24.154  1.00  1.13           H  
ATOM   2488  HA  TRP A 156     -23.794   7.340  25.593  1.00  1.13           H  
ATOM   2489 1HB  TRP A 156     -21.773   6.541  23.482  1.00  1.13           H  
ATOM   2490 2HB  TRP A 156     -22.954   5.432  24.144  1.00  1.13           H  
ATOM   2491  HD1 TRP A 156     -22.418   7.840  21.355  1.00  1.13           H  
ATOM   2492  HE1 TRP A 156     -24.555   8.130  19.967  1.00  1.13           H  
ATOM   2493  HE3 TRP A 156     -25.707   5.600  24.573  1.00  1.13           H  
ATOM   2494  HZ2 TRP A 156     -27.294   7.467  20.223  1.00  1.13           H  
ATOM   2495  HZ3 TRP A 156     -28.074   5.454  23.949  1.00  1.13           H  
ATOM   2496  HH2 TRP A 156     -28.869   6.369  21.804  1.00  1.13           H  
ATOM   2497  N   GLY A 157     -20.673   7.273  26.397  1.00  1.21           N  
ATOM   2498  CA  GLY A 157     -19.640   6.684  27.240  1.00  1.21           C  
ATOM   2499  C   GLY A 157     -19.975   6.782  28.722  1.00  1.21           C  
ATOM   2500  O   GLY A 157     -20.495   7.795  29.199  1.00  1.21           O  
ATOM   2501  H   GLY A 157     -20.490   8.199  26.014  1.00  1.21           H  
ATOM   2502 1HA  GLY A 157     -19.497   5.637  26.965  1.00  1.21           H  
ATOM   2503 2HA  GLY A 157     -18.693   7.192  27.044  1.00  1.21           H  
ATOM   2504  N   HIS A 158     -19.507   5.797  29.487  1.00  1.26           N  
ATOM   2505  CA  HIS A 158     -19.758   5.747  30.931  1.00  1.26           C  
ATOM   2506  C   HIS A 158     -18.898   6.759  31.667  1.00  1.26           C  
ATOM   2507  O   HIS A 158     -19.156   7.118  32.816  1.00  1.26           O  
ATOM   2508  CB  HIS A 158     -19.461   4.342  31.449  1.00  1.26           C  
ATOM   2509  CG  HIS A 158     -20.339   3.330  30.813  1.00  1.26           C  
ATOM   2510  ND1 HIS A 158     -20.045   2.799  29.584  1.00  1.26           N  
ATOM   2511  CD2 HIS A 158     -21.497   2.751  31.204  1.00  1.26           C  
ATOM   2512  CE1 HIS A 158     -20.976   1.957  29.231  1.00  1.26           C  
ATOM   2513  NE2 HIS A 158     -21.884   1.903  30.185  1.00  1.26           N  
ATOM   2514  H   HIS A 158     -19.039   5.014  29.040  1.00  1.26           H  
ATOM   2515  HA  HIS A 158     -20.798   5.982  31.130  1.00  1.26           H  
ATOM   2516 1HB  HIS A 158     -18.421   4.085  31.246  1.00  1.26           H  
ATOM   2517 2HB  HIS A 158     -19.612   4.310  32.528  1.00  1.26           H  
ATOM   2518  HD1 HIS A 158     -19.236   3.001  29.000  1.00  1.26           H  
ATOM   2519  HD2 HIS A 158     -22.112   2.852  32.097  1.00  1.26           H  
ATOM   2520  HE1 HIS A 158     -20.904   1.444  28.269  1.00  1.26           H  
ATOM   2521  N   ASP A 159     -17.851   7.186  30.995  1.00  1.26           N  
ATOM   2522  CA  ASP A 159     -16.907   8.146  31.512  1.00  1.26           C  
ATOM   2523  C   ASP A 159     -16.840   9.414  30.667  1.00  1.26           C  
ATOM   2524  O   ASP A 159     -15.771  10.002  30.558  1.00  1.26           O  
ATOM   2525  CB  ASP A 159     -15.526   7.510  31.671  1.00  1.26           C  
ATOM   2526  CG  ASP A 159     -14.954   6.990  30.358  1.00  1.26           C  
ATOM   2527  OD1 ASP A 159     -15.681   6.965  29.410  1.00  1.26           O  
ATOM   2528  OD2 ASP A 159     -13.786   6.635  30.294  1.00  1.26           O  
ATOM   2529  H   ASP A 159     -17.719   6.830  30.062  1.00  1.26           H  
ATOM   2530  HA  ASP A 159     -17.238   8.442  32.508  1.00  1.26           H  
ATOM   2531 1HB  ASP A 159     -14.843   8.243  32.093  1.00  1.26           H  
ATOM   2532 2HB  ASP A 159     -15.591   6.681  32.377  1.00  1.26           H  
ATOM   2533  N   PHE A 160     -17.953   9.829  30.038  1.00  1.22           N  
ATOM   2534  CA  PHE A 160     -17.911  11.065  29.245  1.00  1.22           C  
ATOM   2535  C   PHE A 160     -17.251  12.247  29.947  1.00  1.22           C  
ATOM   2536  O   PHE A 160     -17.576  12.576  31.093  1.00  1.22           O  
ATOM   2537  CB  PHE A 160     -19.310  11.509  28.801  1.00  1.22           C  
ATOM   2538  CG  PHE A 160     -19.302  12.879  28.099  1.00  1.22           C  
ATOM   2539  CD1 PHE A 160     -18.885  13.045  26.794  1.00  1.22           C  
ATOM   2540  CD2 PHE A 160     -19.739  14.008  28.788  1.00  1.22           C  
ATOM   2541  CE1 PHE A 160     -18.888  14.299  26.197  1.00  1.22           C  
ATOM   2542  CE2 PHE A 160     -19.747  15.251  28.191  1.00  1.22           C  
ATOM   2543  CZ  PHE A 160     -19.318  15.396  26.895  1.00  1.22           C  
ATOM   2544  H   PHE A 160     -18.818   9.285  30.083  1.00  1.22           H  
ATOM   2545  HA  PHE A 160     -17.344  10.847  28.347  1.00  1.22           H  
ATOM   2546 1HB  PHE A 160     -19.727  10.768  28.117  1.00  1.22           H  
ATOM   2547 2HB  PHE A 160     -19.967  11.567  29.664  1.00  1.22           H  
ATOM   2548  HD1 PHE A 160     -18.534  12.184  26.249  1.00  1.22           H  
ATOM   2549  HD2 PHE A 160     -20.077  13.898  29.819  1.00  1.22           H  
ATOM   2550  HE1 PHE A 160     -18.547  14.421  25.176  1.00  1.22           H  
ATOM   2551  HE2 PHE A 160     -20.091  16.116  28.751  1.00  1.22           H  
ATOM   2552  HZ  PHE A 160     -19.316  16.375  26.423  1.00  1.22           H  
ATOM   2553  N   ARG A 161     -16.340  12.900  29.218  1.00  1.14           N  
ATOM   2554  CA  ARG A 161     -15.615  14.070  29.710  1.00  1.14           C  
ATOM   2555  C   ARG A 161     -15.789  15.300  28.810  1.00  1.14           C  
ATOM   2556  O   ARG A 161     -15.427  15.306  27.624  1.00  1.14           O  
ATOM   2557  CB  ARG A 161     -14.130  13.740  29.827  1.00  1.14           C  
ATOM   2558  CG  ARG A 161     -13.787  12.687  30.872  1.00  1.14           C  
ATOM   2559  CD  ARG A 161     -12.348  12.302  30.887  1.00  1.14           C  
ATOM   2560  NE  ARG A 161     -12.065  11.332  31.962  1.00  1.14           N  
ATOM   2561  CZ  ARG A 161     -12.143   9.975  31.836  1.00  1.14           C  
ATOM   2562  NH1 ARG A 161     -12.472   9.431  30.693  1.00  1.14           N  
ATOM   2563  NH2 ARG A 161     -11.886   9.196  32.869  1.00  1.14           N  
ATOM   2564  H   ARG A 161     -16.138  12.527  28.291  1.00  1.14           H  
ATOM   2565  HA  ARG A 161     -15.996  14.312  30.701  1.00  1.14           H  
ATOM   2566 1HB  ARG A 161     -13.797  13.350  28.875  1.00  1.14           H  
ATOM   2567 2HB  ARG A 161     -13.559  14.642  30.040  1.00  1.14           H  
ATOM   2568 1HG  ARG A 161     -14.068  13.043  31.862  1.00  1.14           H  
ATOM   2569 2HG  ARG A 161     -14.331  11.806  30.648  1.00  1.14           H  
ATOM   2570 1HD  ARG A 161     -12.097  11.837  29.933  1.00  1.14           H  
ATOM   2571 2HD  ARG A 161     -11.724  13.180  31.041  1.00  1.14           H  
ATOM   2572  HE  ARG A 161     -11.808  11.702  32.867  1.00  1.14           H  
ATOM   2573 1HH1 ARG A 161     -12.672  10.016  29.900  1.00  1.14           H  
ATOM   2574 2HH1 ARG A 161     -12.551   8.398  30.595  1.00  1.14           H  
ATOM   2575 1HH2 ARG A 161     -11.632   9.600  33.758  1.00  1.14           H  
ATOM   2576 2HH2 ARG A 161     -11.949   8.191  32.762  1.00  1.14           H  
ATOM   2577  N   GLN A 162     -16.238  16.394  29.421  1.00  1.06           N  
ATOM   2578  CA  GLN A 162     -16.469  17.641  28.694  1.00  1.06           C  
ATOM   2579  C   GLN A 162     -15.187  18.186  28.082  1.00  1.06           C  
ATOM   2580  O   GLN A 162     -15.209  18.757  26.989  1.00  1.06           O  
ATOM   2581  CB  GLN A 162     -17.091  18.685  29.616  1.00  1.06           C  
ATOM   2582  CG  GLN A 162     -18.525  18.374  30.015  1.00  1.06           C  
ATOM   2583  CD  GLN A 162     -19.097  19.389  30.991  1.00  1.06           C  
ATOM   2584  OE1 GLN A 162     -18.362  20.028  31.749  1.00  1.06           O  
ATOM   2585  NE2 GLN A 162     -20.418  19.543  30.978  1.00  1.06           N  
ATOM   2586  H   GLN A 162     -16.485  16.340  30.400  1.00  1.06           H  
ATOM   2587  HA  GLN A 162     -17.169  17.439  27.883  1.00  1.06           H  
ATOM   2588 1HB  GLN A 162     -16.494  18.775  30.523  1.00  1.06           H  
ATOM   2589 2HB  GLN A 162     -17.080  19.658  29.123  1.00  1.06           H  
ATOM   2590 1HG  GLN A 162     -19.141  18.382  29.118  1.00  1.06           H  
ATOM   2591 2HG  GLN A 162     -18.554  17.388  30.482  1.00  1.06           H  
ATOM   2592 1HE2 GLN A 162     -20.852  20.198  31.599  1.00  1.06           H  
ATOM   2593 2HE2 GLN A 162     -20.979  19.007  30.348  1.00  1.06           H  
ATOM   2594  N   ASP A 163     -14.063  17.982  28.764  1.00  0.98           N  
ATOM   2595  CA  ASP A 163     -12.789  18.470  28.254  1.00  0.98           C  
ATOM   2596  C   ASP A 163     -12.450  17.832  26.910  1.00  0.98           C  
ATOM   2597  O   ASP A 163     -11.711  18.412  26.126  1.00  0.98           O  
ATOM   2598  CB  ASP A 163     -11.677  18.297  29.278  1.00  0.98           C  
ATOM   2599  CG  ASP A 163     -11.790  19.298  30.449  1.00  0.98           C  
ATOM   2600  OD1 ASP A 163     -12.522  20.286  30.344  1.00  0.98           O  
ATOM   2601  OD2 ASP A 163     -11.173  19.046  31.448  1.00  0.98           O  
ATOM   2602  H   ASP A 163     -14.102  17.496  29.647  1.00  0.98           H  
ATOM   2603  HA  ASP A 163     -12.882  19.533  28.087  1.00  0.98           H  
ATOM   2604 1HB  ASP A 163     -11.677  17.276  29.664  1.00  0.98           H  
ATOM   2605 2HB  ASP A 163     -10.722  18.467  28.790  1.00  0.98           H  
ATOM   2606  N   TYR A 164     -12.945  16.623  26.618  1.00  0.92           N  
ATOM   2607  CA  TYR A 164     -12.654  16.102  25.296  1.00  0.92           C  
ATOM   2608  C   TYR A 164     -13.556  16.710  24.263  1.00  0.92           C  
ATOM   2609  O   TYR A 164     -13.133  16.961  23.140  1.00  0.92           O  
ATOM   2610  CB  TYR A 164     -12.683  14.610  25.233  1.00  0.92           C  
ATOM   2611  CG  TYR A 164     -11.442  14.088  25.629  1.00  0.92           C  
ATOM   2612  CD1 TYR A 164     -11.280  13.477  26.805  1.00  0.92           C  
ATOM   2613  CD2 TYR A 164     -10.398  14.235  24.751  1.00  0.92           C  
ATOM   2614  CE1 TYR A 164     -10.073  12.980  27.118  1.00  0.92           C  
ATOM   2615  CE2 TYR A 164      -9.197  13.752  25.069  1.00  0.92           C  
ATOM   2616  CZ  TYR A 164      -9.038  13.118  26.248  1.00  0.92           C  
ATOM   2617  OH  TYR A 164      -7.863  12.623  26.580  1.00  0.92           O  
ATOM   2618  H   TYR A 164     -13.578  16.122  27.238  1.00  0.92           H  
ATOM   2619  HA  TYR A 164     -11.641  16.382  25.048  1.00  0.92           H  
ATOM   2620 1HB  TYR A 164     -13.467  14.210  25.887  1.00  0.92           H  
ATOM   2621 2HB  TYR A 164     -12.880  14.285  24.220  1.00  0.92           H  
ATOM   2622  HD1 TYR A 164     -12.109  13.373  27.485  1.00  0.92           H  
ATOM   2623  HD2 TYR A 164     -10.553  14.740  23.799  1.00  0.92           H  
ATOM   2624  HE1 TYR A 164      -9.930  12.474  28.051  1.00  0.92           H  
ATOM   2625  HE2 TYR A 164      -8.368  13.861  24.379  1.00  0.92           H  
ATOM   2626  HH  TYR A 164      -7.900  12.355  27.499  1.00  0.92           H  
ATOM   2627  N   LYS A 165     -14.785  17.023  24.643  1.00  0.89           N  
ATOM   2628  CA  LYS A 165     -15.691  17.659  23.692  1.00  0.89           C  
ATOM   2629  C   LYS A 165     -15.060  18.969  23.215  1.00  0.89           C  
ATOM   2630  O   LYS A 165     -15.054  19.286  22.023  1.00  0.89           O  
ATOM   2631  CB  LYS A 165     -17.068  17.870  24.317  1.00  0.89           C  
ATOM   2632  CG  LYS A 165     -18.072  18.537  23.399  1.00  0.89           C  
ATOM   2633  CD  LYS A 165     -19.474  18.502  23.989  1.00  0.89           C  
ATOM   2634  CE  LYS A 165     -20.439  19.421  23.232  1.00  0.89           C  
ATOM   2635  NZ  LYS A 165     -20.415  19.170  21.768  1.00  0.89           N  
ATOM   2636  H   LYS A 165     -15.089  16.786  25.590  1.00  0.89           H  
ATOM   2637  HA  LYS A 165     -15.807  17.011  22.823  1.00  0.89           H  
ATOM   2638 1HB  LYS A 165     -17.473  16.907  24.626  1.00  0.89           H  
ATOM   2639 2HB  LYS A 165     -16.973  18.486  25.209  1.00  0.89           H  
ATOM   2640 1HG  LYS A 165     -17.777  19.573  23.232  1.00  0.89           H  
ATOM   2641 2HG  LYS A 165     -18.079  18.019  22.436  1.00  0.89           H  
ATOM   2642 1HD  LYS A 165     -19.853  17.477  23.937  1.00  0.89           H  
ATOM   2643 2HD  LYS A 165     -19.437  18.805  25.035  1.00  0.89           H  
ATOM   2644 1HE  LYS A 165     -21.446  19.225  23.599  1.00  0.89           H  
ATOM   2645 2HE  LYS A 165     -20.190  20.463  23.420  1.00  0.89           H  
ATOM   2646 1HZ  LYS A 165     -21.076  19.766  21.300  1.00  0.89           H  
ATOM   2647 2HZ  LYS A 165     -19.488  19.355  21.417  1.00  0.89           H  
ATOM   2648 3HZ  LYS A 165     -20.630  18.194  21.567  1.00  0.89           H  
ATOM   2649  N   ARG A 166     -14.430  19.666  24.162  1.00  0.87           N  
ATOM   2650  CA  ARG A 166     -13.752  20.943  23.953  1.00  0.87           C  
ATOM   2651  C   ARG A 166     -12.541  20.847  23.009  1.00  0.87           C  
ATOM   2652  O   ARG A 166     -12.056  21.864  22.513  1.00  0.87           O  
ATOM   2653  CB  ARG A 166     -13.330  21.513  25.297  1.00  0.87           C  
ATOM   2654  CG  ARG A 166     -14.495  21.955  26.178  1.00  0.87           C  
ATOM   2655  CD  ARG A 166     -14.069  22.397  27.543  1.00  0.87           C  
ATOM   2656  NE  ARG A 166     -13.411  23.685  27.553  1.00  0.87           N  
ATOM   2657  CZ  ARG A 166     -12.625  24.122  28.555  1.00  0.87           C  
ATOM   2658  NH1 ARG A 166     -12.359  23.346  29.603  1.00  0.87           N  
ATOM   2659  NH2 ARG A 166     -12.102  25.340  28.499  1.00  0.87           N  
ATOM   2660  H   ARG A 166     -14.482  19.304  25.117  1.00  0.87           H  
ATOM   2661  HA  ARG A 166     -14.469  21.632  23.507  1.00  0.87           H  
ATOM   2662 1HB  ARG A 166     -12.813  20.735  25.843  1.00  0.87           H  
ATOM   2663 2HB  ARG A 166     -12.637  22.323  25.179  1.00  0.87           H  
ATOM   2664 1HG  ARG A 166     -15.003  22.788  25.696  1.00  0.87           H  
ATOM   2665 2HG  ARG A 166     -15.192  21.131  26.290  1.00  0.87           H  
ATOM   2666 1HD  ARG A 166     -14.944  22.457  28.188  1.00  0.87           H  
ATOM   2667 2HD  ARG A 166     -13.377  21.677  27.958  1.00  0.87           H  
ATOM   2668  HE  ARG A 166     -13.582  24.310  26.778  1.00  0.87           H  
ATOM   2669 1HH1 ARG A 166     -12.720  22.374  29.684  1.00  0.87           H  
ATOM   2670 2HH1 ARG A 166     -11.768  23.690  30.342  1.00  0.87           H  
ATOM   2671 1HH2 ARG A 166     -12.301  25.949  27.717  1.00  0.87           H  
ATOM   2672 2HH2 ARG A 166     -11.508  25.670  29.247  1.00  0.87           H  
ATOM   2673  N   MET A 167     -12.057  19.630  22.721  1.00  0.86           N  
ATOM   2674  CA  MET A 167     -10.925  19.439  21.820  1.00  0.86           C  
ATOM   2675  C   MET A 167     -11.279  19.825  20.400  1.00  0.86           C  
ATOM   2676  O   MET A 167     -10.389  20.018  19.564  1.00  0.86           O  
ATOM   2677  CB  MET A 167     -10.369  18.030  21.871  1.00  0.86           C  
ATOM   2678  CG  MET A 167      -9.743  17.736  23.149  1.00  0.86           C  
ATOM   2679  SD  MET A 167      -8.403  18.826  23.492  1.00  0.86           S  
ATOM   2680  CE  MET A 167      -8.384  18.505  25.177  1.00  0.86           C  
ATOM   2681  H   MET A 167     -12.494  18.798  23.109  1.00  0.86           H  
ATOM   2682  HA  MET A 167     -10.128  20.107  22.142  1.00  0.86           H  
ATOM   2683 1HB  MET A 167     -11.162  17.308  21.700  1.00  0.86           H  
ATOM   2684 2HB  MET A 167      -9.626  17.899  21.086  1.00  0.86           H  
ATOM   2685 1HG  MET A 167     -10.478  17.870  23.923  1.00  0.86           H  
ATOM   2686 2HG  MET A 167      -9.380  16.712  23.173  1.00  0.86           H  
ATOM   2687 1HE  MET A 167      -7.630  19.076  25.646  1.00  0.86           H  
ATOM   2688 2HE  MET A 167      -9.340  18.759  25.602  1.00  0.86           H  
ATOM   2689 3HE  MET A 167      -8.209  17.464  25.322  1.00  0.86           H  
ATOM   2690  N   ASN A 168     -12.574  20.002  20.118  1.00  0.86           N  
ATOM   2691  CA  ASN A 168     -12.982  20.429  18.794  1.00  0.86           C  
ATOM   2692  C   ASN A 168     -12.297  21.767  18.486  1.00  0.86           C  
ATOM   2693  O   ASN A 168     -12.042  22.085  17.324  1.00  0.86           O  
ATOM   2694  CB  ASN A 168     -14.487  20.600  18.719  1.00  0.86           C  
ATOM   2695  CG  ASN A 168     -14.999  21.807  19.508  1.00  0.86           C  
ATOM   2696  OD1 ASN A 168     -14.781  21.975  20.714  1.00  0.86           O  
ATOM   2697  ND2 ASN A 168     -15.703  22.665  18.809  1.00  0.86           N  
ATOM   2698  H   ASN A 168     -13.292  19.822  20.826  1.00  0.86           H  
ATOM   2699  HA  ASN A 168     -12.656  19.692  18.056  1.00  0.86           H  
ATOM   2700 1HB  ASN A 168     -14.784  20.713  17.682  1.00  0.86           H  
ATOM   2701 2HB  ASN A 168     -14.969  19.698  19.103  1.00  0.86           H  
ATOM   2702 1HD2 ASN A 168     -16.074  23.484  19.247  1.00  0.86           H  
ATOM   2703 2HD2 ASN A 168     -15.863  22.495  17.840  1.00  0.86           H  
ATOM   2704  N   MET A 169     -11.944  22.531  19.535  1.00  0.85           N  
ATOM   2705  CA  MET A 169     -11.277  23.805  19.378  1.00  0.85           C  
ATOM   2706  C   MET A 169      -9.883  23.623  18.773  1.00  0.85           C  
ATOM   2707  O   MET A 169      -9.385  24.514  18.089  1.00  0.85           O  
ATOM   2708  CB  MET A 169     -11.195  24.523  20.719  1.00  0.85           C  
ATOM   2709  CG  MET A 169     -12.539  25.030  21.234  1.00  0.85           C  
ATOM   2710  SD  MET A 169     -12.376  26.071  22.706  1.00  0.85           S  
ATOM   2711  CE  MET A 169     -12.105  24.826  23.954  1.00  0.85           C  
ATOM   2712  H   MET A 169     -12.150  22.216  20.485  1.00  0.85           H  
ATOM   2713  HA  MET A 169     -11.866  24.417  18.699  1.00  0.85           H  
ATOM   2714 1HB  MET A 169     -10.782  23.844  21.465  1.00  0.85           H  
ATOM   2715 2HB  MET A 169     -10.521  25.372  20.638  1.00  0.85           H  
ATOM   2716 1HG  MET A 169     -13.041  25.598  20.450  1.00  0.85           H  
ATOM   2717 2HG  MET A 169     -13.164  24.168  21.487  1.00  0.85           H  
ATOM   2718 1HE  MET A 169     -11.978  25.295  24.929  1.00  0.85           H  
ATOM   2719 2HE  MET A 169     -12.967  24.170  23.968  1.00  0.85           H  
ATOM   2720 3HE  MET A 169     -11.212  24.246  23.707  1.00  0.85           H  
ATOM   2721  N   LEU A 170      -9.220  22.482  19.025  1.00  0.84           N  
ATOM   2722  CA  LEU A 170      -7.907  22.265  18.424  1.00  0.84           C  
ATOM   2723  C   LEU A 170      -8.101  22.100  16.937  1.00  0.84           C  
ATOM   2724  O   LEU A 170      -7.314  22.587  16.137  1.00  0.84           O  
ATOM   2725  CB  LEU A 170      -7.223  20.998  18.952  1.00  0.84           C  
ATOM   2726  CG  LEU A 170      -6.740  20.990  20.393  1.00  0.84           C  
ATOM   2727  CD1 LEU A 170      -6.295  19.583  20.732  1.00  0.84           C  
ATOM   2728  CD2 LEU A 170      -5.574  21.961  20.537  1.00  0.84           C  
ATOM   2729  H   LEU A 170      -9.648  21.739  19.565  1.00  0.84           H  
ATOM   2730  HA  LEU A 170      -7.274  23.131  18.609  1.00  0.84           H  
ATOM   2731 1HB  LEU A 170      -7.917  20.167  18.842  1.00  0.84           H  
ATOM   2732 2HB  LEU A 170      -6.356  20.792  18.320  1.00  0.84           H  
ATOM   2733  HG  LEU A 170      -7.556  21.273  21.065  1.00  0.84           H  
ATOM   2734 1HD1 LEU A 170      -5.942  19.542  21.747  1.00  0.84           H  
ATOM   2735 2HD1 LEU A 170      -7.136  18.899  20.612  1.00  0.84           H  
ATOM   2736 3HD1 LEU A 170      -5.500  19.293  20.066  1.00  0.84           H  
ATOM   2737 1HD2 LEU A 170      -5.209  21.953  21.558  1.00  0.84           H  
ATOM   2738 2HD2 LEU A 170      -4.773  21.658  19.867  1.00  0.84           H  
ATOM   2739 3HD2 LEU A 170      -5.907  22.966  20.279  1.00  0.84           H  
ATOM   2740  N   ARG A 171      -9.183  21.425  16.559  1.00  0.82           N  
ATOM   2741  CA  ARG A 171      -9.444  21.212  15.139  1.00  0.82           C  
ATOM   2742  C   ARG A 171      -9.820  22.532  14.461  1.00  0.82           C  
ATOM   2743  O   ARG A 171      -9.409  22.815  13.337  1.00  0.82           O  
ATOM   2744  CB  ARG A 171     -10.545  20.187  14.927  1.00  0.82           C  
ATOM   2745  CG  ARG A 171     -10.844  19.899  13.471  1.00  0.82           C  
ATOM   2746  CD  ARG A 171      -9.655  19.333  12.777  1.00  0.82           C  
ATOM   2747  NE  ARG A 171      -9.928  19.005  11.399  1.00  0.82           N  
ATOM   2748  CZ  ARG A 171      -8.978  18.769  10.468  1.00  0.82           C  
ATOM   2749  NH1 ARG A 171      -7.702  18.843  10.773  1.00  0.82           N  
ATOM   2750  NH2 ARG A 171      -9.326  18.458   9.237  1.00  0.82           N  
ATOM   2751  H   ARG A 171      -9.803  21.046  17.281  1.00  0.82           H  
ATOM   2752  HA  ARG A 171      -8.533  20.834  14.673  1.00  0.82           H  
ATOM   2753 1HB  ARG A 171     -10.276  19.248  15.409  1.00  0.82           H  
ATOM   2754 2HB  ARG A 171     -11.469  20.535  15.386  1.00  0.82           H  
ATOM   2755 1HG  ARG A 171     -11.653  19.176  13.409  1.00  0.82           H  
ATOM   2756 2HG  ARG A 171     -11.139  20.821  12.971  1.00  0.82           H  
ATOM   2757 1HD  ARG A 171      -8.831  20.047  12.803  1.00  0.82           H  
ATOM   2758 2HD  ARG A 171      -9.360  18.423  13.277  1.00  0.82           H  
ATOM   2759  HE  ARG A 171     -10.896  18.923  11.114  1.00  0.82           H  
ATOM   2760 1HH1 ARG A 171      -7.398  19.086  11.710  1.00  0.82           H  
ATOM   2761 2HH1 ARG A 171      -7.011  18.652  10.060  1.00  0.82           H  
ATOM   2762 1HH2 ARG A 171     -10.300  18.376   8.997  1.00  0.82           H  
ATOM   2763 2HH2 ARG A 171      -8.614  18.275   8.549  1.00  0.82           H  
ATOM   2764  N   GLN A 172     -10.625  23.342  15.144  1.00  0.80           N  
ATOM   2765  CA  GLN A 172     -11.034  24.637  14.606  1.00  0.80           C  
ATOM   2766  C   GLN A 172      -9.858  25.613  14.501  1.00  0.80           C  
ATOM   2767  O   GLN A 172      -9.754  26.377  13.540  1.00  0.80           O  
ATOM   2768  CB  GLN A 172     -12.107  25.270  15.495  1.00  0.80           C  
ATOM   2769  CG  GLN A 172     -13.465  24.580  15.486  1.00  0.80           C  
ATOM   2770  CD  GLN A 172     -14.422  25.199  16.503  1.00  0.80           C  
ATOM   2771  OE1 GLN A 172     -14.008  25.643  17.580  1.00  0.80           O  
ATOM   2772  NE2 GLN A 172     -15.707  25.248  16.156  1.00  0.80           N  
ATOM   2773  H   GLN A 172     -10.971  23.041  16.054  1.00  0.80           H  
ATOM   2774  HA  GLN A 172     -11.439  24.482  13.608  1.00  0.80           H  
ATOM   2775 1HB  GLN A 172     -11.748  25.285  16.519  1.00  0.80           H  
ATOM   2776 2HB  GLN A 172     -12.255  26.305  15.193  1.00  0.80           H  
ATOM   2777 1HG  GLN A 172     -13.904  24.676  14.495  1.00  0.80           H  
ATOM   2778 2HG  GLN A 172     -13.330  23.529  15.733  1.00  0.80           H  
ATOM   2779 1HE2 GLN A 172     -16.381  25.655  16.775  1.00  0.80           H  
ATOM   2780 2HE2 GLN A 172     -15.997  24.886  15.271  1.00  0.80           H  
ATOM   2781  N   LYS A 173      -8.968  25.575  15.496  1.00  0.77           N  
ATOM   2782  CA  LYS A 173      -7.818  26.467  15.578  1.00  0.77           C  
ATOM   2783  C   LYS A 173      -6.671  26.011  14.684  1.00  0.77           C  
ATOM   2784  O   LYS A 173      -5.967  26.845  14.106  1.00  0.77           O  
ATOM   2785  CB  LYS A 173      -7.334  26.577  17.022  1.00  0.77           C  
ATOM   2786  CG  LYS A 173      -6.225  27.593  17.240  1.00  0.77           C  
ATOM   2787  CD  LYS A 173      -5.859  27.706  18.718  1.00  0.77           C  
ATOM   2788  CE  LYS A 173      -4.690  28.660  18.937  1.00  0.77           C  
ATOM   2789  NZ  LYS A 173      -5.047  30.083  18.689  1.00  0.77           N  
ATOM   2790  H   LYS A 173      -9.116  24.935  16.273  1.00  0.77           H  
ATOM   2791  HA  LYS A 173      -8.128  27.454  15.242  1.00  0.77           H  
ATOM   2792 1HB  LYS A 173      -8.170  26.837  17.669  1.00  0.77           H  
ATOM   2793 2HB  LYS A 173      -6.960  25.601  17.347  1.00  0.77           H  
ATOM   2794 1HG  LYS A 173      -5.357  27.303  16.669  1.00  0.77           H  
ATOM   2795 2HG  LYS A 173      -6.556  28.566  16.885  1.00  0.77           H  
ATOM   2796 1HD  LYS A 173      -6.722  28.067  19.279  1.00  0.77           H  
ATOM   2797 2HD  LYS A 173      -5.588  26.722  19.100  1.00  0.77           H  
ATOM   2798 1HE  LYS A 173      -4.338  28.563  19.951  1.00  0.77           H  
ATOM   2799 2HE  LYS A 173      -3.888  28.389  18.261  1.00  0.77           H  
ATOM   2800 1HZ  LYS A 173      -4.200  30.647  18.852  1.00  0.77           H  
ATOM   2801 2HZ  LYS A 173      -5.347  30.204  17.735  1.00  0.77           H  
ATOM   2802 3HZ  LYS A 173      -5.775  30.377  19.313  1.00  0.77           H  
ATOM   2803  N   PHE A 174      -6.483  24.694  14.563  1.00  0.74           N  
ATOM   2804  CA  PHE A 174      -5.391  24.145  13.783  1.00  0.74           C  
ATOM   2805  C   PHE A 174      -5.901  23.183  12.692  1.00  0.74           C  
ATOM   2806  O   PHE A 174      -5.538  22.006  12.707  1.00  0.74           O  
ATOM   2807  CB  PHE A 174      -4.484  23.315  14.703  1.00  0.74           C  
ATOM   2808  CG  PHE A 174      -3.956  24.041  15.889  1.00  0.74           C  
ATOM   2809  CD1 PHE A 174      -4.096  23.520  17.171  1.00  0.74           C  
ATOM   2810  CD2 PHE A 174      -3.377  25.255  15.747  1.00  0.74           C  
ATOM   2811  CE1 PHE A 174      -3.614  24.208  18.266  1.00  0.74           C  
ATOM   2812  CE2 PHE A 174      -2.917  25.942  16.814  1.00  0.74           C  
ATOM   2813  CZ  PHE A 174      -3.019  25.422  18.086  1.00  0.74           C  
ATOM   2814  H   PHE A 174      -7.084  24.043  15.058  1.00  0.74           H  
ATOM   2815  HA  PHE A 174      -4.826  24.959  13.344  1.00  0.74           H  
ATOM   2816 1HB  PHE A 174      -5.045  22.454  15.063  1.00  0.74           H  
ATOM   2817 2HB  PHE A 174      -3.650  22.922  14.146  1.00  0.74           H  
ATOM   2818  HD1 PHE A 174      -4.587  22.553  17.304  1.00  0.74           H  
ATOM   2819  HD2 PHE A 174      -3.302  25.686  14.755  1.00  0.74           H  
ATOM   2820  HE1 PHE A 174      -3.711  23.795  19.266  1.00  0.74           H  
ATOM   2821  HE2 PHE A 174      -2.482  26.912  16.653  1.00  0.74           H  
ATOM   2822  HZ  PHE A 174      -2.642  25.985  18.945  1.00  0.74           H  
ATOM   2823  N   PRO A 175      -6.683  23.652  11.695  1.00  0.71           N  
ATOM   2824  CA  PRO A 175      -7.347  22.830  10.695  1.00  0.71           C  
ATOM   2825  C   PRO A 175      -6.416  22.046   9.780  1.00  0.71           C  
ATOM   2826  O   PRO A 175      -6.826  21.030   9.216  1.00  0.71           O  
ATOM   2827  CB  PRO A 175      -8.150  23.862   9.893  1.00  0.71           C  
ATOM   2828  CG  PRO A 175      -7.437  25.175  10.128  1.00  0.71           C  
ATOM   2829  CD  PRO A 175      -6.941  25.087  11.543  1.00  0.71           C  
ATOM   2830  HA  PRO A 175      -8.030  22.143  11.215  1.00  0.71           H  
ATOM   2831 1HB  PRO A 175      -8.181  23.570   8.835  1.00  0.71           H  
ATOM   2832 2HB  PRO A 175      -9.190  23.876  10.256  1.00  0.71           H  
ATOM   2833 1HG  PRO A 175      -6.626  25.305   9.400  1.00  0.71           H  
ATOM   2834 2HG  PRO A 175      -8.135  26.013   9.984  1.00  0.71           H  
ATOM   2835 1HD  PRO A 175      -6.043  25.694  11.667  1.00  0.71           H  
ATOM   2836 2HD  PRO A 175      -7.751  25.394  12.213  1.00  0.71           H  
ATOM   2837  N   SER A 176      -5.156  22.473   9.628  1.00  0.69           N  
ATOM   2838  CA  SER A 176      -4.269  21.702   8.765  1.00  0.69           C  
ATOM   2839  C   SER A 176      -3.548  20.562   9.494  1.00  0.69           C  
ATOM   2840  O   SER A 176      -2.782  19.827   8.870  1.00  0.69           O  
ATOM   2841  CB  SER A 176      -3.296  22.593   8.027  1.00  0.69           C  
ATOM   2842  OG  SER A 176      -2.426  23.234   8.882  1.00  0.69           O  
ATOM   2843  H   SER A 176      -4.803  23.330  10.055  1.00  0.69           H  
ATOM   2844  HA  SER A 176      -4.886  21.240   7.995  1.00  0.69           H  
ATOM   2845 1HB  SER A 176      -2.729  21.990   7.320  1.00  0.69           H  
ATOM   2846 2HB  SER A 176      -3.850  23.333   7.453  1.00  0.69           H  
ATOM   2847  HG  SER A 176      -2.966  23.881   9.351  1.00  0.69           H  
ATOM   2848  N   VAL A 177      -3.770  20.411  10.806  1.00  0.67           N  
ATOM   2849  CA  VAL A 177      -3.151  19.309  11.538  1.00  0.67           C  
ATOM   2850  C   VAL A 177      -4.177  18.189  11.705  1.00  0.67           C  
ATOM   2851  O   VAL A 177      -5.213  18.409  12.335  1.00  0.67           O  
ATOM   2852  CB  VAL A 177      -2.651  19.733  12.917  1.00  0.67           C  
ATOM   2853  CG1 VAL A 177      -2.088  18.574  13.635  1.00  0.67           C  
ATOM   2854  CG2 VAL A 177      -1.557  20.700  12.765  1.00  0.67           C  
ATOM   2855  H   VAL A 177      -4.403  21.042  11.301  1.00  0.67           H  
ATOM   2856  HA  VAL A 177      -2.270  18.996  10.996  1.00  0.67           H  
ATOM   2857  HB  VAL A 177      -3.478  20.162  13.490  1.00  0.67           H  
ATOM   2858 1HG1 VAL A 177      -1.711  18.878  14.604  1.00  0.67           H  
ATOM   2859 2HG1 VAL A 177      -2.868  17.824  13.761  1.00  0.67           H  
ATOM   2860 3HG1 VAL A 177      -1.269  18.169  13.042  1.00  0.67           H  
ATOM   2861 1HG2 VAL A 177      -1.201  20.999  13.746  1.00  0.67           H  
ATOM   2862 2HG2 VAL A 177      -0.740  20.240  12.202  1.00  0.67           H  
ATOM   2863 3HG2 VAL A 177      -1.914  21.529  12.238  1.00  0.67           H  
ATOM   2864  N   PRO A 178      -3.938  16.990  11.154  1.00  0.66           N  
ATOM   2865  CA  PRO A 178      -4.850  15.867  11.176  1.00  0.66           C  
ATOM   2866  C   PRO A 178      -5.166  15.464  12.596  1.00  0.66           C  
ATOM   2867  O   PRO A 178      -4.324  15.608  13.495  1.00  0.66           O  
ATOM   2868  CB  PRO A 178      -4.044  14.753  10.487  1.00  0.66           C  
ATOM   2869  CG  PRO A 178      -3.053  15.484   9.639  1.00  0.66           C  
ATOM   2870  CD  PRO A 178      -2.713  16.736  10.382  1.00  0.66           C  
ATOM   2871  HA  PRO A 178      -5.762  16.116  10.618  1.00  0.66           H  
ATOM   2872 1HB  PRO A 178      -3.581  14.099  11.236  1.00  0.66           H  
ATOM   2873 2HB  PRO A 178      -4.729  14.122   9.889  1.00  0.66           H  
ATOM   2874 1HG  PRO A 178      -2.164  14.866   9.517  1.00  0.66           H  
ATOM   2875 2HG  PRO A 178      -3.466  15.679   8.642  1.00  0.66           H  
ATOM   2876 1HD  PRO A 178      -1.849  16.603  11.037  1.00  0.66           H  
ATOM   2877 2HD  PRO A 178      -2.548  17.483   9.601  1.00  0.66           H  
ATOM   2878  N   VAL A 179      -6.369  14.952  12.771  1.00  0.66           N  
ATOM   2879  CA  VAL A 179      -6.802  14.441  14.054  1.00  0.66           C  
ATOM   2880  C   VAL A 179      -7.122  12.962  13.973  1.00  0.66           C  
ATOM   2881  O   VAL A 179      -7.847  12.509  13.081  1.00  0.66           O  
ATOM   2882  CB  VAL A 179      -8.021  15.205  14.583  1.00  0.66           C  
ATOM   2883  CG1 VAL A 179      -8.503  14.575  15.927  1.00  0.66           C  
ATOM   2884  CG2 VAL A 179      -7.634  16.666  14.795  1.00  0.66           C  
ATOM   2885  H   VAL A 179      -6.997  14.912  11.961  1.00  0.66           H  
ATOM   2886  HA  VAL A 179      -5.995  14.582  14.764  1.00  0.66           H  
ATOM   2887  HB  VAL A 179      -8.839  15.140  13.860  1.00  0.66           H  
ATOM   2888 1HG1 VAL A 179      -9.369  15.123  16.299  1.00  0.66           H  
ATOM   2889 2HG1 VAL A 179      -8.785  13.533  15.770  1.00  0.66           H  
ATOM   2890 3HG1 VAL A 179      -7.696  14.624  16.663  1.00  0.66           H  
ATOM   2891 1HG2 VAL A 179      -8.493  17.215  15.171  1.00  0.66           H  
ATOM   2892 2HG2 VAL A 179      -6.825  16.723  15.514  1.00  0.66           H  
ATOM   2893 3HG2 VAL A 179      -7.306  17.102  13.848  1.00  0.66           H  
ATOM   2894  N   MET A 180      -6.555  12.217  14.905  1.00  0.67           N  
ATOM   2895  CA  MET A 180      -6.807  10.797  14.996  1.00  0.67           C  
ATOM   2896  C   MET A 180      -7.356  10.435  16.351  1.00  0.67           C  
ATOM   2897  O   MET A 180      -6.807  10.829  17.374  1.00  0.67           O  
ATOM   2898  CB  MET A 180      -5.541  10.012  14.679  1.00  0.67           C  
ATOM   2899  CG  MET A 180      -5.665   8.519  14.786  1.00  0.67           C  
ATOM   2900  SD  MET A 180      -4.258   7.679  14.030  1.00  0.67           S  
ATOM   2901  CE  MET A 180      -2.918   8.089  15.106  1.00  0.67           C  
ATOM   2902  H   MET A 180      -5.931  12.671  15.575  1.00  0.67           H  
ATOM   2903  HA  MET A 180      -7.554  10.540  14.263  1.00  0.67           H  
ATOM   2904 1HB  MET A 180      -5.214  10.248  13.667  1.00  0.67           H  
ATOM   2905 2HB  MET A 180      -4.764  10.318  15.348  1.00  0.67           H  
ATOM   2906 1HG  MET A 180      -5.701   8.249  15.839  1.00  0.67           H  
ATOM   2907 2HG  MET A 180      -6.587   8.170  14.328  1.00  0.67           H  
ATOM   2908 1HE  MET A 180      -2.016   7.618  14.730  1.00  0.67           H  
ATOM   2909 2HE  MET A 180      -2.781   9.164  15.124  1.00  0.67           H  
ATOM   2910 3HE  MET A 180      -3.135   7.736  16.102  1.00  0.67           H  
ATOM   2911  N   ALA A 181      -8.459   9.721  16.354  1.00  0.71           N  
ATOM   2912  CA  ALA A 181      -9.046   9.275  17.609  1.00  0.71           C  
ATOM   2913  C   ALA A 181      -8.866   7.769  17.730  1.00  0.71           C  
ATOM   2914  O   ALA A 181      -9.119   7.036  16.772  1.00  0.71           O  
ATOM   2915  CB  ALA A 181     -10.494   9.705  17.666  1.00  0.71           C  
ATOM   2916  H   ALA A 181      -8.886   9.484  15.454  1.00  0.71           H  
ATOM   2917  HA  ALA A 181      -8.512   9.733  18.441  1.00  0.71           H  
ATOM   2918 1HB  ALA A 181     -10.935   9.399  18.567  1.00  0.71           H  
ATOM   2919 2HB  ALA A 181     -10.531  10.783  17.602  1.00  0.71           H  
ATOM   2920 3HB  ALA A 181     -11.037   9.289  16.840  1.00  0.71           H  
ATOM   2921  N   LEU A 182      -8.386   7.318  18.882  1.00  0.76           N  
ATOM   2922  CA  LEU A 182      -8.146   5.901  19.109  1.00  0.76           C  
ATOM   2923  C   LEU A 182      -9.071   5.381  20.199  1.00  0.76           C  
ATOM   2924  O   LEU A 182      -9.309   6.081  21.188  1.00  0.76           O  
ATOM   2925  CB  LEU A 182      -6.721   5.693  19.629  1.00  0.76           C  
ATOM   2926  CG  LEU A 182      -5.558   6.321  18.846  1.00  0.76           C  
ATOM   2927  CD1 LEU A 182      -4.259   6.084  19.604  1.00  0.76           C  
ATOM   2928  CD2 LEU A 182      -5.482   5.746  17.514  1.00  0.76           C  
ATOM   2929  H   LEU A 182      -8.174   7.982  19.624  1.00  0.76           H  
ATOM   2930  HA  LEU A 182      -8.318   5.341  18.190  1.00  0.76           H  
ATOM   2931 1HB  LEU A 182      -6.667   6.044  20.652  1.00  0.76           H  
ATOM   2932 2HB  LEU A 182      -6.547   4.643  19.634  1.00  0.76           H  
ATOM   2933  HG  LEU A 182      -5.713   7.397  18.770  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 182      -3.440   6.535  19.066  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 182      -4.331   6.530  20.599  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 182      -4.076   5.025  19.698  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 182      -4.659   6.194  16.975  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 182      -5.322   4.665  17.589  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 182      -6.411   5.950  16.994  1.00  0.76           H  
ATOM   2940  N   THR A 183      -9.511   4.139  20.085  1.00  0.84           N  
ATOM   2941  CA  THR A 183     -10.253   3.528  21.182  1.00  0.84           C  
ATOM   2942  C   THR A 183     -10.150   2.017  21.227  1.00  0.84           C  
ATOM   2943  O   THR A 183      -9.939   1.352  20.207  1.00  0.84           O  
ATOM   2944  CB  THR A 183     -11.731   3.884  21.155  1.00  0.84           C  
ATOM   2945  OG1 THR A 183     -12.372   3.328  22.342  1.00  0.84           O  
ATOM   2946  CG2 THR A 183     -12.318   3.318  19.956  1.00  0.84           C  
ATOM   2947  H   THR A 183      -9.350   3.631  19.213  1.00  0.84           H  
ATOM   2948  HA  THR A 183      -9.839   3.908  22.116  1.00  0.84           H  
ATOM   2949  HB  THR A 183     -11.860   4.962  21.150  1.00  0.84           H  
ATOM   2950  HG1 THR A 183     -13.334   3.184  22.168  1.00  0.84           H  
ATOM   2951 1HG2 THR A 183     -13.368   3.551  19.922  1.00  0.84           H  
ATOM   2952 2HG2 THR A 183     -11.820   3.718  19.076  1.00  0.84           H  
ATOM   2953 3HG2 THR A 183     -12.172   2.264  20.004  1.00  0.84           H  
ATOM   2954  N   ALA A 184     -10.334   1.493  22.442  1.00  0.92           N  
ATOM   2955  CA  ALA A 184     -10.401   0.066  22.702  1.00  0.92           C  
ATOM   2956  C   ALA A 184     -11.770  -0.492  22.360  1.00  0.92           C  
ATOM   2957  O   ALA A 184     -11.920  -1.691  22.146  1.00  0.92           O  
ATOM   2958  CB  ALA A 184     -10.107  -0.218  24.152  1.00  0.92           C  
ATOM   2959  H   ALA A 184     -10.485   2.131  23.210  1.00  0.92           H  
ATOM   2960  HA  ALA A 184      -9.659  -0.426  22.090  1.00  0.92           H  
ATOM   2961 1HB  ALA A 184     -10.150  -1.290  24.319  1.00  0.92           H  
ATOM   2962 2HB  ALA A 184      -9.117   0.154  24.403  1.00  0.92           H  
ATOM   2963 3HB  ALA A 184     -10.853   0.280  24.767  1.00  0.92           H  
ATOM   2964  N   THR A 185     -12.797   0.354  22.488  1.00  1.00           N  
ATOM   2965  CA  THR A 185     -14.179  -0.045  22.218  1.00  1.00           C  
ATOM   2966  C   THR A 185     -14.986   1.051  21.538  1.00  1.00           C  
ATOM   2967  O   THR A 185     -14.736   2.239  21.768  1.00  1.00           O  
ATOM   2968  CB  THR A 185     -14.914  -0.459  23.501  1.00  1.00           C  
ATOM   2969  OG1 THR A 185     -14.914   0.630  24.422  1.00  1.00           O  
ATOM   2970  CG2 THR A 185     -14.328  -1.672  24.142  1.00  1.00           C  
ATOM   2971  H   THR A 185     -12.591   1.332  22.663  1.00  1.00           H  
ATOM   2972  HA  THR A 185     -14.164  -0.900  21.555  1.00  1.00           H  
ATOM   2973  HB  THR A 185     -15.942  -0.676  23.241  1.00  1.00           H  
ATOM   2974  HG1 THR A 185     -15.517   1.319  24.104  1.00  1.00           H  
ATOM   2975 1HG2 THR A 185     -14.901  -1.934  25.031  1.00  1.00           H  
ATOM   2976 2HG2 THR A 185     -14.365  -2.494  23.434  1.00  1.00           H  
ATOM   2977 3HG2 THR A 185     -13.306  -1.482  24.426  1.00  1.00           H  
ATOM   2978  N   ALA A 186     -16.006   0.658  20.764  1.00  1.05           N  
ATOM   2979  CA  ALA A 186     -16.985   1.603  20.230  1.00  1.05           C  
ATOM   2980  C   ALA A 186     -18.061   0.927  19.382  1.00  1.05           C  
ATOM   2981  O   ALA A 186     -17.799   0.494  18.258  1.00  1.05           O  
ATOM   2982  CB  ALA A 186     -16.332   2.682  19.374  1.00  1.05           C  
ATOM   2983  H   ALA A 186     -16.129  -0.328  20.575  1.00  1.05           H  
ATOM   2984  HA  ALA A 186     -17.479   2.081  21.078  1.00  1.05           H  
ATOM   2985 1HB  ALA A 186     -17.108   3.361  19.034  1.00  1.05           H  
ATOM   2986 2HB  ALA A 186     -15.612   3.255  19.909  1.00  1.05           H  
ATOM   2987 3HB  ALA A 186     -15.862   2.228  18.524  1.00  1.05           H  
ATOM   2988  N   ASN A 187     -19.284   0.920  19.883  1.00  1.06           N  
ATOM   2989  CA  ASN A 187     -20.441   0.502  19.101  1.00  1.06           C  
ATOM   2990  C   ASN A 187     -20.538   1.537  17.987  1.00  1.06           C  
ATOM   2991  O   ASN A 187     -20.218   2.692  18.242  1.00  1.06           O  
ATOM   2992  CB  ASN A 187     -21.706   0.466  19.952  1.00  1.06           C  
ATOM   2993  CG  ASN A 187     -22.967   0.055  19.188  1.00  1.06           C  
ATOM   2994  OD1 ASN A 187     -23.602   0.892  18.501  1.00  1.06           O  
ATOM   2995  ND2 ASN A 187     -23.344  -1.198  19.274  1.00  1.06           N  
ATOM   2996  H   ASN A 187     -19.422   1.250  20.830  1.00  1.06           H  
ATOM   2997  HA  ASN A 187     -20.252  -0.486  18.686  1.00  1.06           H  
ATOM   2998 1HB  ASN A 187     -21.559  -0.251  20.766  1.00  1.06           H  
ATOM   2999 2HB  ASN A 187     -21.870   1.430  20.404  1.00  1.06           H  
ATOM   3000 1HD2 ASN A 187     -24.160  -1.508  18.789  1.00  1.06           H  
ATOM   3001 2HD2 ASN A 187     -22.815  -1.878  19.815  1.00  1.06           H  
ATOM   3002  N   PRO A 188     -20.933   1.222  16.754  1.00  1.04           N  
ATOM   3003  CA  PRO A 188     -21.096   2.207  15.698  1.00  1.04           C  
ATOM   3004  C   PRO A 188     -21.834   3.492  16.144  1.00  1.04           C  
ATOM   3005  O   PRO A 188     -21.508   4.572  15.646  1.00  1.04           O  
ATOM   3006  CB  PRO A 188     -21.880   1.402  14.659  1.00  1.04           C  
ATOM   3007  CG  PRO A 188     -21.375  -0.022  14.852  1.00  1.04           C  
ATOM   3008  CD  PRO A 188     -21.168  -0.172  16.337  1.00  1.04           C  
ATOM   3009  HA  PRO A 188     -20.114   2.457  15.294  1.00  1.04           H  
ATOM   3010 1HB  PRO A 188     -22.960   1.504  14.836  1.00  1.04           H  
ATOM   3011 2HB  PRO A 188     -21.677   1.795  13.651  1.00  1.04           H  
ATOM   3012 1HG  PRO A 188     -22.105  -0.743  14.455  1.00  1.04           H  
ATOM   3013 2HG  PRO A 188     -20.443  -0.171  14.288  1.00  1.04           H  
ATOM   3014 1HD  PRO A 188     -22.053  -0.602  16.781  1.00  1.04           H  
ATOM   3015 2HD  PRO A 188     -20.269  -0.782  16.507  1.00  1.04           H  
ATOM   3016  N   ARG A 189     -22.787   3.433  17.095  1.00  0.99           N  
ATOM   3017  CA  ARG A 189     -23.441   4.689  17.504  1.00  0.99           C  
ATOM   3018  C   ARG A 189     -22.434   5.612  18.219  1.00  0.99           C  
ATOM   3019  O   ARG A 189     -22.532   6.846  18.174  1.00  0.99           O  
ATOM   3020  CB  ARG A 189     -24.606   4.410  18.443  1.00  0.99           C  
ATOM   3021  CG  ARG A 189     -24.209   3.915  19.820  1.00  0.99           C  
ATOM   3022  CD  ARG A 189     -25.364   3.462  20.605  1.00  0.99           C  
ATOM   3023  NE  ARG A 189     -24.976   3.072  21.946  1.00  0.99           N  
ATOM   3024  CZ  ARG A 189     -25.807   2.543  22.857  1.00  0.99           C  
ATOM   3025  NH1 ARG A 189     -27.069   2.341  22.558  1.00  0.99           N  
ATOM   3026  NH2 ARG A 189     -25.354   2.226  24.053  1.00  0.99           N  
ATOM   3027  H   ARG A 189     -23.064   2.552  17.534  1.00  0.99           H  
ATOM   3028  HA  ARG A 189     -23.814   5.197  16.613  1.00  0.99           H  
ATOM   3029 1HB  ARG A 189     -25.191   5.319  18.581  1.00  0.99           H  
ATOM   3030 2HB  ARG A 189     -25.258   3.659  18.000  1.00  0.99           H  
ATOM   3031 1HG  ARG A 189     -23.507   3.104  19.731  1.00  0.99           H  
ATOM   3032 2HG  ARG A 189     -23.748   4.731  20.373  1.00  0.99           H  
ATOM   3033 1HD  ARG A 189     -26.097   4.254  20.676  1.00  0.99           H  
ATOM   3034 2HD  ARG A 189     -25.809   2.597  20.116  1.00  0.99           H  
ATOM   3035  HE  ARG A 189     -24.014   3.217  22.214  1.00  0.99           H  
ATOM   3036 1HH1 ARG A 189     -27.415   2.584  21.639  1.00  0.99           H  
ATOM   3037 2HH1 ARG A 189     -27.692   1.942  23.243  1.00  0.99           H  
ATOM   3038 1HH2 ARG A 189     -24.382   2.381  24.283  1.00  0.99           H  
ATOM   3039 2HH2 ARG A 189     -25.976   1.825  24.740  1.00  0.99           H  
ATOM   3040  N   VAL A 190     -21.439   4.988  18.849  1.00  0.93           N  
ATOM   3041  CA  VAL A 190     -20.406   5.663  19.603  1.00  0.93           C  
ATOM   3042  C   VAL A 190     -19.406   6.193  18.617  1.00  0.93           C  
ATOM   3043  O   VAL A 190     -18.944   7.319  18.748  1.00  0.93           O  
ATOM   3044  CB  VAL A 190     -19.694   4.714  20.582  1.00  0.93           C  
ATOM   3045  CG1 VAL A 190     -18.565   5.438  21.267  1.00  0.93           C  
ATOM   3046  CG2 VAL A 190     -20.690   4.151  21.555  1.00  0.93           C  
ATOM   3047  H   VAL A 190     -21.378   3.983  18.783  1.00  0.93           H  
ATOM   3048  HA  VAL A 190     -20.843   6.492  20.157  1.00  0.93           H  
ATOM   3049  HB  VAL A 190     -19.246   3.911  20.031  1.00  0.93           H  
ATOM   3050 1HG1 VAL A 190     -18.044   4.757  21.939  1.00  0.93           H  
ATOM   3051 2HG1 VAL A 190     -17.875   5.802  20.517  1.00  0.93           H  
ATOM   3052 3HG1 VAL A 190     -18.965   6.272  21.833  1.00  0.93           H  
ATOM   3053 1HG2 VAL A 190     -20.190   3.466  22.238  1.00  0.93           H  
ATOM   3054 2HG2 VAL A 190     -21.131   4.949  22.104  1.00  0.93           H  
ATOM   3055 3HG2 VAL A 190     -21.457   3.625  21.008  1.00  0.93           H  
ATOM   3056  N   GLN A 191     -19.073   5.377  17.616  1.00  0.87           N  
ATOM   3057  CA  GLN A 191     -18.062   5.768  16.642  1.00  0.87           C  
ATOM   3058  C   GLN A 191     -18.525   7.033  15.928  1.00  0.87           C  
ATOM   3059  O   GLN A 191     -17.761   7.983  15.738  1.00  0.87           O  
ATOM   3060  CB  GLN A 191     -17.899   4.682  15.578  1.00  0.87           C  
ATOM   3061  CG  GLN A 191     -17.336   3.368  16.080  1.00  0.87           C  
ATOM   3062  CD  GLN A 191     -17.216   2.329  14.978  1.00  0.87           C  
ATOM   3063  OE1 GLN A 191     -16.905   2.663  13.826  1.00  0.87           O  
ATOM   3064  NE2 GLN A 191     -17.467   1.071  15.314  1.00  0.87           N  
ATOM   3065  H   GLN A 191     -19.515   4.459  17.573  1.00  0.87           H  
ATOM   3066  HA  GLN A 191     -17.119   5.961  17.147  1.00  0.87           H  
ATOM   3067 1HB  GLN A 191     -18.863   4.484  15.120  1.00  0.87           H  
ATOM   3068 2HB  GLN A 191     -17.239   5.048  14.793  1.00  0.87           H  
ATOM   3069 1HG  GLN A 191     -16.397   3.518  16.549  1.00  0.87           H  
ATOM   3070 2HG  GLN A 191     -18.041   2.973  16.810  1.00  0.87           H  
ATOM   3071 1HE2 GLN A 191     -17.404   0.341  14.633  1.00  0.87           H  
ATOM   3072 2HE2 GLN A 191     -17.703   0.828  16.287  1.00  0.87           H  
ATOM   3073  N   LYS A 192     -19.814   7.082  15.586  1.00  0.81           N  
ATOM   3074  CA  LYS A 192     -20.344   8.254  14.913  1.00  0.81           C  
ATOM   3075  C   LYS A 192     -20.297   9.463  15.836  1.00  0.81           C  
ATOM   3076  O   LYS A 192     -19.926  10.567  15.413  1.00  0.81           O  
ATOM   3077  CB  LYS A 192     -21.769   7.985  14.439  1.00  0.81           C  
ATOM   3078  CG  LYS A 192     -21.858   7.000  13.279  1.00  0.81           C  
ATOM   3079  CD  LYS A 192     -23.299   6.738  12.886  1.00  0.81           C  
ATOM   3080  CE  LYS A 192     -23.390   5.739  11.744  1.00  0.81           C  
ATOM   3081  NZ  LYS A 192     -24.803   5.450  11.374  1.00  0.81           N  
ATOM   3082  H   LYS A 192     -20.421   6.277  15.757  1.00  0.81           H  
ATOM   3083  HA  LYS A 192     -19.721   8.469  14.045  1.00  0.81           H  
ATOM   3084 1HB  LYS A 192     -22.348   7.568  15.270  1.00  0.81           H  
ATOM   3085 2HB  LYS A 192     -22.242   8.919  14.142  1.00  0.81           H  
ATOM   3086 1HG  LYS A 192     -21.321   7.401  12.420  1.00  0.81           H  
ATOM   3087 2HG  LYS A 192     -21.390   6.060  13.570  1.00  0.81           H  
ATOM   3088 1HD  LYS A 192     -23.835   6.337  13.750  1.00  0.81           H  
ATOM   3089 2HD  LYS A 192     -23.773   7.671  12.585  1.00  0.81           H  
ATOM   3090 1HE  LYS A 192     -22.871   6.141  10.875  1.00  0.81           H  
ATOM   3091 2HE  LYS A 192     -22.906   4.809  12.046  1.00  0.81           H  
ATOM   3092 1HZ  LYS A 192     -24.825   4.783  10.615  1.00  0.81           H  
ATOM   3093 2HZ  LYS A 192     -25.287   5.066  12.174  1.00  0.81           H  
ATOM   3094 3HZ  LYS A 192     -25.257   6.304  11.083  1.00  0.81           H  
ATOM   3095  N   ASP A 193     -20.625   9.261  17.119  1.00  0.77           N  
ATOM   3096  CA  ASP A 193     -20.584  10.366  18.057  1.00  0.77           C  
ATOM   3097  C   ASP A 193     -19.141  10.843  18.283  1.00  0.77           C  
ATOM   3098  O   ASP A 193     -18.905  12.046  18.337  1.00  0.77           O  
ATOM   3099  CB  ASP A 193     -21.308   9.977  19.355  1.00  0.77           C  
ATOM   3100  CG  ASP A 193     -21.562  11.161  20.343  1.00  0.77           C  
ATOM   3101  OD1 ASP A 193     -22.107  12.169  19.927  1.00  0.77           O  
ATOM   3102  OD2 ASP A 193     -21.285  10.992  21.526  1.00  0.77           O  
ATOM   3103  H   ASP A 193     -20.950   8.346  17.443  1.00  0.77           H  
ATOM   3104  HA  ASP A 193     -21.142  11.194  17.622  1.00  0.77           H  
ATOM   3105 1HB  ASP A 193     -22.264   9.511  19.104  1.00  0.77           H  
ATOM   3106 2HB  ASP A 193     -20.712   9.214  19.863  1.00  0.77           H  
ATOM   3107  N   ILE A 194     -18.158   9.934  18.306  1.00  0.74           N  
ATOM   3108  CA  ILE A 194     -16.764  10.345  18.488  1.00  0.74           C  
ATOM   3109  C   ILE A 194     -16.313  11.234  17.346  1.00  0.74           C  
ATOM   3110  O   ILE A 194     -15.769  12.324  17.542  1.00  0.74           O  
ATOM   3111  CB  ILE A 194     -15.797   9.136  18.546  1.00  0.74           C  
ATOM   3112  CG1 ILE A 194     -16.003   8.287  19.821  1.00  0.74           C  
ATOM   3113  CG2 ILE A 194     -14.344   9.590  18.428  1.00  0.74           C  
ATOM   3114  CD1 ILE A 194     -15.282   6.948  19.756  1.00  0.74           C  
ATOM   3115  H   ILE A 194     -18.391   8.946  18.242  1.00  0.74           H  
ATOM   3116  HA  ILE A 194     -16.698  10.908  19.409  1.00  0.74           H  
ATOM   3117  HB  ILE A 194     -16.022   8.482  17.699  1.00  0.74           H  
ATOM   3118 1HG1 ILE A 194     -15.630   8.828  20.678  1.00  0.74           H  
ATOM   3119 2HG1 ILE A 194     -17.054   8.117  19.964  1.00  0.74           H  
ATOM   3120 1HG2 ILE A 194     -13.697   8.717  18.430  1.00  0.74           H  
ATOM   3121 2HG2 ILE A 194     -14.202  10.141  17.501  1.00  0.74           H  
ATOM   3122 3HG2 ILE A 194     -14.098  10.229  19.273  1.00  0.74           H  
ATOM   3123 1HD1 ILE A 194     -15.450   6.381  20.655  1.00  0.74           H  
ATOM   3124 2HD1 ILE A 194     -15.653   6.381  18.909  1.00  0.74           H  
ATOM   3125 3HD1 ILE A 194     -14.222   7.124  19.639  1.00  0.74           H  
ATOM   3126  N   LEU A 195     -16.606  10.790  16.130  1.00  0.71           N  
ATOM   3127  CA  LEU A 195     -16.227  11.534  14.946  1.00  0.71           C  
ATOM   3128  C   LEU A 195     -16.901  12.901  14.912  1.00  0.71           C  
ATOM   3129  O   LEU A 195     -16.275  13.918  14.581  1.00  0.71           O  
ATOM   3130  CB  LEU A 195     -16.641  10.706  13.730  1.00  0.71           C  
ATOM   3131  CG  LEU A 195     -15.833   9.419  13.521  1.00  0.71           C  
ATOM   3132  CD1 LEU A 195     -16.483   8.570  12.438  1.00  0.71           C  
ATOM   3133  CD2 LEU A 195     -14.445   9.807  13.151  1.00  0.71           C  
ATOM   3134  H   LEU A 195     -17.078   9.889  16.025  1.00  0.71           H  
ATOM   3135  HA  LEU A 195     -15.151  11.671  14.950  1.00  0.71           H  
ATOM   3136 1HB  LEU A 195     -17.690  10.424  13.846  1.00  0.71           H  
ATOM   3137 2HB  LEU A 195     -16.542  11.321  12.836  1.00  0.71           H  
ATOM   3138  HG  LEU A 195     -15.810   8.828  14.437  1.00  0.71           H  
ATOM   3139 1HD1 LEU A 195     -15.900   7.660  12.294  1.00  0.71           H  
ATOM   3140 2HD1 LEU A 195     -17.493   8.307  12.754  1.00  0.71           H  
ATOM   3141 3HD1 LEU A 195     -16.531   9.119  11.515  1.00  0.71           H  
ATOM   3142 1HD2 LEU A 195     -13.872   8.924  12.979  1.00  0.71           H  
ATOM   3143 2HD2 LEU A 195     -14.470  10.400  12.260  1.00  0.71           H  
ATOM   3144 3HD2 LEU A 195     -14.005  10.386  13.953  1.00  0.71           H  
ATOM   3145  N   THR A 196     -18.169  12.943  15.324  1.00  0.70           N  
ATOM   3146  CA  THR A 196     -18.926  14.180  15.340  1.00  0.70           C  
ATOM   3147  C   THR A 196     -18.410  15.174  16.379  1.00  0.70           C  
ATOM   3148  O   THR A 196     -18.118  16.329  16.060  1.00  0.70           O  
ATOM   3149  CB  THR A 196     -20.407  13.883  15.649  1.00  0.70           C  
ATOM   3150  OG1 THR A 196     -20.947  13.022  14.631  1.00  0.70           O  
ATOM   3151  CG2 THR A 196     -21.210  15.162  15.727  1.00  0.70           C  
ATOM   3152  H   THR A 196     -18.647  12.080  15.587  1.00  0.70           H  
ATOM   3153  HA  THR A 196     -18.850  14.640  14.356  1.00  0.70           H  
ATOM   3154  HB  THR A 196     -20.473  13.370  16.607  1.00  0.70           H  
ATOM   3155  HG1 THR A 196     -20.534  12.128  14.723  1.00  0.70           H  
ATOM   3156 1HG2 THR A 196     -22.247  14.919  15.956  1.00  0.70           H  
ATOM   3157 2HG2 THR A 196     -20.802  15.797  16.514  1.00  0.70           H  
ATOM   3158 3HG2 THR A 196     -21.159  15.682  14.773  1.00  0.70           H  
ATOM   3159  N   GLN A 197     -18.226  14.715  17.616  1.00  0.71           N  
ATOM   3160  CA  GLN A 197     -17.840  15.610  18.700  1.00  0.71           C  
ATOM   3161  C   GLN A 197     -16.451  16.198  18.499  1.00  0.71           C  
ATOM   3162  O   GLN A 197     -16.204  17.348  18.853  1.00  0.71           O  
ATOM   3163  CB  GLN A 197     -17.858  14.883  20.043  1.00  0.71           C  
ATOM   3164  CG  GLN A 197     -19.240  14.380  20.566  1.00  0.71           C  
ATOM   3165  CD  GLN A 197     -20.301  15.438  20.797  1.00  0.71           C  
ATOM   3166  OE1 GLN A 197     -20.001  16.611  21.091  1.00  0.71           O  
ATOM   3167  NE2 GLN A 197     -21.568  15.019  20.684  1.00  0.71           N  
ATOM   3168  H   GLN A 197     -18.425  13.738  17.821  1.00  0.71           H  
ATOM   3169  HA  GLN A 197     -18.553  16.431  18.733  1.00  0.71           H  
ATOM   3170 1HB  GLN A 197     -17.213  14.002  19.970  1.00  0.71           H  
ATOM   3171 2HB  GLN A 197     -17.431  15.535  20.802  1.00  0.71           H  
ATOM   3172 1HG  GLN A 197     -19.655  13.697  19.844  1.00  0.71           H  
ATOM   3173 2HG  GLN A 197     -19.086  13.851  21.503  1.00  0.71           H  
ATOM   3174 1HE2 GLN A 197     -22.332  15.641  20.828  1.00  0.71           H  
ATOM   3175 2HE2 GLN A 197     -21.765  14.023  20.459  1.00  0.71           H  
ATOM   3176  N   LEU A 198     -15.552  15.423  17.896  1.00  0.71           N  
ATOM   3177  CA  LEU A 198     -14.190  15.872  17.653  1.00  0.71           C  
ATOM   3178  C   LEU A 198     -14.013  16.563  16.301  1.00  0.71           C  
ATOM   3179  O   LEU A 198     -12.901  16.958  15.945  1.00  0.71           O  
ATOM   3180  CB  LEU A 198     -13.247  14.671  17.762  1.00  0.71           C  
ATOM   3181  CG  LEU A 198     -13.189  14.047  19.151  1.00  0.71           C  
ATOM   3182  CD1 LEU A 198     -12.309  12.795  19.115  1.00  0.71           C  
ATOM   3183  CD2 LEU A 198     -12.665  15.105  20.150  1.00  0.71           C  
ATOM   3184  H   LEU A 198     -15.799  14.466  17.632  1.00  0.71           H  
ATOM   3185  HA  LEU A 198     -13.928  16.587  18.433  1.00  0.71           H  
ATOM   3186 1HB  LEU A 198     -13.614  13.900  17.088  1.00  0.71           H  
ATOM   3187 2HB  LEU A 198     -12.244  14.965  17.461  1.00  0.71           H  
ATOM   3188  HG  LEU A 198     -14.183  13.742  19.444  1.00  0.71           H  
ATOM   3189 1HD1 LEU A 198     -12.277  12.338  20.104  1.00  0.71           H  
ATOM   3190 2HD1 LEU A 198     -12.732  12.092  18.404  1.00  0.71           H  
ATOM   3191 3HD1 LEU A 198     -11.310  13.054  18.805  1.00  0.71           H  
ATOM   3192 1HD2 LEU A 198     -12.620  14.682  21.157  1.00  0.71           H  
ATOM   3193 2HD2 LEU A 198     -11.678  15.427  19.852  1.00  0.71           H  
ATOM   3194 3HD2 LEU A 198     -13.333  15.971  20.156  1.00  0.71           H  
ATOM   3195  N   LYS A 199     -15.095  16.678  15.525  1.00  0.73           N  
ATOM   3196  CA  LYS A 199     -15.054  17.282  14.196  1.00  0.73           C  
ATOM   3197  C   LYS A 199     -13.985  16.660  13.308  1.00  0.73           C  
ATOM   3198  O   LYS A 199     -13.225  17.368  12.643  1.00  0.73           O  
ATOM   3199  CB  LYS A 199     -14.857  18.789  14.300  1.00  0.73           C  
ATOM   3200  CG  LYS A 199     -15.889  19.465  15.190  1.00  0.73           C  
ATOM   3201  CD  LYS A 199     -17.287  19.360  14.603  1.00  0.73           C  
ATOM   3202  CE  LYS A 199     -18.307  20.057  15.490  1.00  0.73           C  
ATOM   3203  NZ  LYS A 199     -19.688  19.942  14.950  1.00  0.73           N  
ATOM   3204  H   LYS A 199     -16.005  16.369  15.862  1.00  0.73           H  
ATOM   3205  HA  LYS A 199     -16.017  17.097  13.720  1.00  0.73           H  
ATOM   3206 1HB  LYS A 199     -13.869  19.007  14.703  1.00  0.73           H  
ATOM   3207 2HB  LYS A 199     -14.914  19.235  13.307  1.00  0.73           H  
ATOM   3208 1HG  LYS A 199     -15.893  18.983  16.172  1.00  0.73           H  
ATOM   3209 2HG  LYS A 199     -15.632  20.513  15.318  1.00  0.73           H  
ATOM   3210 1HD  LYS A 199     -17.307  19.807  13.609  1.00  0.73           H  
ATOM   3211 2HD  LYS A 199     -17.559  18.306  14.515  1.00  0.73           H  
ATOM   3212 1HE  LYS A 199     -18.277  19.601  16.483  1.00  0.73           H  
ATOM   3213 2HE  LYS A 199     -18.045  21.110  15.576  1.00  0.73           H  
ATOM   3214 1HZ  LYS A 199     -20.330  20.413  15.569  1.00  0.73           H  
ATOM   3215 2HZ  LYS A 199     -19.725  20.368  14.038  1.00  0.73           H  
ATOM   3216 3HZ  LYS A 199     -19.950  18.969  14.875  1.00  0.73           H  
ATOM   3217  N   ILE A 200     -13.918  15.334  13.304  1.00  0.73           N  
ATOM   3218  CA  ILE A 200     -12.951  14.635  12.477  1.00  0.73           C  
ATOM   3219  C   ILE A 200     -13.574  14.589  11.079  1.00  0.73           C  
ATOM   3220  O   ILE A 200     -14.737  14.203  10.936  1.00  0.73           O  
ATOM   3221  CB  ILE A 200     -12.639  13.264  13.096  1.00  0.73           C  
ATOM   3222  CG1 ILE A 200     -12.026  13.473  14.470  1.00  0.73           C  
ATOM   3223  CG2 ILE A 200     -11.672  12.540  12.298  1.00  0.73           C  
ATOM   3224  CD1 ILE A 200     -11.866  12.219  15.301  1.00  0.73           C  
ATOM   3225  H   ILE A 200     -14.589  14.803  13.865  1.00  0.73           H  
ATOM   3226  HA  ILE A 200     -12.024  15.210  12.425  1.00  0.73           H  
ATOM   3227  HB  ILE A 200     -13.562  12.699  13.191  1.00  0.73           H  
ATOM   3228 1HG1 ILE A 200     -11.042  13.914  14.332  1.00  0.73           H  
ATOM   3229 2HG1 ILE A 200     -12.639  14.179  15.006  1.00  0.73           H  
ATOM   3230 1HG2 ILE A 200     -11.449  11.570  12.752  1.00  0.73           H  
ATOM   3231 2HG2 ILE A 200     -12.059  12.405  11.300  1.00  0.73           H  
ATOM   3232 3HG2 ILE A 200     -10.771  13.146  12.276  1.00  0.73           H  
ATOM   3233 1HD1 ILE A 200     -11.410  12.489  16.245  1.00  0.73           H  
ATOM   3234 2HD1 ILE A 200     -12.832  11.766  15.486  1.00  0.73           H  
ATOM   3235 3HD1 ILE A 200     -11.220  11.506  14.776  1.00  0.73           H  
ATOM   3236  N   LEU A 201     -12.858  15.079  10.061  1.00  0.74           N  
ATOM   3237  CA  LEU A 201     -13.493  15.229   8.754  1.00  0.74           C  
ATOM   3238  C   LEU A 201     -13.075  14.174   7.753  1.00  0.74           C  
ATOM   3239  O   LEU A 201     -11.910  13.809   7.672  1.00  0.74           O  
ATOM   3240  CB  LEU A 201     -13.176  16.626   8.221  1.00  0.74           C  
ATOM   3241  CG  LEU A 201     -13.594  17.776   9.176  1.00  0.74           C  
ATOM   3242  CD1 LEU A 201     -13.204  19.110   8.572  1.00  0.74           C  
ATOM   3243  CD2 LEU A 201     -15.087  17.699   9.454  1.00  0.74           C  
ATOM   3244  H   LEU A 201     -11.869  15.343  10.180  1.00  0.74           H  
ATOM   3245  HA  LEU A 201     -14.570  15.154   8.888  1.00  0.74           H  
ATOM   3246 1HB  LEU A 201     -12.098  16.695   8.065  1.00  0.74           H  
ATOM   3247 2HB  LEU A 201     -13.679  16.766   7.267  1.00  0.74           H  
ATOM   3248  HG  LEU A 201     -13.054  17.671  10.117  1.00  0.74           H  
ATOM   3249 1HD1 LEU A 201     -13.481  19.911   9.258  1.00  0.74           H  
ATOM   3250 2HD1 LEU A 201     -12.132  19.133   8.404  1.00  0.74           H  
ATOM   3251 3HD1 LEU A 201     -13.723  19.247   7.625  1.00  0.74           H  
ATOM   3252 1HD2 LEU A 201     -15.369  18.499  10.140  1.00  0.74           H  
ATOM   3253 2HD2 LEU A 201     -15.638  17.808   8.521  1.00  0.74           H  
ATOM   3254 3HD2 LEU A 201     -15.326  16.737   9.906  1.00  0.74           H  
ATOM   3255  N   ARG A 202     -14.035  13.693   6.965  1.00  0.74           N  
ATOM   3256  CA  ARG A 202     -13.763  12.652   5.975  1.00  0.74           C  
ATOM   3257  C   ARG A 202     -12.832  11.582   6.564  1.00  0.74           C  
ATOM   3258  O   ARG A 202     -11.823  11.233   5.937  1.00  0.74           O  
ATOM   3259  CB  ARG A 202     -13.118  13.249   4.733  1.00  0.74           C  
ATOM   3260  CG  ARG A 202     -13.978  14.260   3.984  1.00  0.74           C  
ATOM   3261  CD  ARG A 202     -13.311  14.736   2.734  1.00  0.74           C  
ATOM   3262  NE  ARG A 202     -14.128  15.705   2.014  1.00  0.74           N  
ATOM   3263  CZ  ARG A 202     -13.752  16.339   0.884  1.00  0.74           C  
ATOM   3264  NH1 ARG A 202     -12.573  16.097   0.353  1.00  0.74           N  
ATOM   3265  NH2 ARG A 202     -14.570  17.203   0.308  1.00  0.74           N  
ATOM   3266  H   ARG A 202     -14.977  14.046   7.068  1.00  0.74           H  
ATOM   3267  HA  ARG A 202     -14.705  12.190   5.679  1.00  0.74           H  
ATOM   3268 1HB  ARG A 202     -12.187  13.745   5.006  1.00  0.74           H  
ATOM   3269 2HB  ARG A 202     -12.868  12.449   4.037  1.00  0.74           H  
ATOM   3270 1HG  ARG A 202     -14.928  13.799   3.714  1.00  0.74           H  
ATOM   3271 2HG  ARG A 202     -14.162  15.124   4.623  1.00  0.74           H  
ATOM   3272 1HD  ARG A 202     -12.362  15.209   2.986  1.00  0.74           H  
ATOM   3273 2HD  ARG A 202     -13.128  13.888   2.074  1.00  0.74           H  
ATOM   3274  HE  ARG A 202     -15.042  15.918   2.389  1.00  0.74           H  
ATOM   3275 1HH1 ARG A 202     -11.947  15.437   0.792  1.00  0.74           H  
ATOM   3276 2HH1 ARG A 202     -12.293  16.572  -0.493  1.00  0.74           H  
ATOM   3277 1HH2 ARG A 202     -15.476  17.390   0.714  1.00  0.74           H  
ATOM   3278 2HH2 ARG A 202     -14.289  17.677  -0.538  1.00  0.74           H  
ATOM   3279  N   PRO A 203     -13.184  11.000   7.730  1.00  0.73           N  
ATOM   3280  CA  PRO A 203     -12.328  10.147   8.503  1.00  0.73           C  
ATOM   3281  C   PRO A 203     -12.052   8.861   7.813  1.00  0.73           C  
ATOM   3282  O   PRO A 203     -12.934   8.274   7.182  1.00  0.73           O  
ATOM   3283  CB  PRO A 203     -13.168   9.854   9.738  1.00  0.73           C  
ATOM   3284  CG  PRO A 203     -14.602  10.026   9.274  1.00  0.73           C  
ATOM   3285  CD  PRO A 203     -14.556  11.128   8.273  1.00  0.73           C  
ATOM   3286  HA  PRO A 203     -11.398  10.678   8.749  1.00  0.73           H  
ATOM   3287 1HB  PRO A 203     -12.951   8.834  10.099  1.00  0.73           H  
ATOM   3288 2HB  PRO A 203     -12.895  10.525  10.533  1.00  0.73           H  
ATOM   3289 1HG  PRO A 203     -14.986   9.080   8.863  1.00  0.73           H  
ATOM   3290 2HG  PRO A 203     -15.244  10.292  10.107  1.00  0.73           H  
ATOM   3291 1HD  PRO A 203     -15.317  10.974   7.502  1.00  0.73           H  
ATOM   3292 2HD  PRO A 203     -14.694  12.062   8.831  1.00  0.73           H  
ATOM   3293  N   GLN A 204     -10.866   8.359   8.045  1.00  0.74           N  
ATOM   3294  CA  GLN A 204     -10.530   7.049   7.579  1.00  0.74           C  
ATOM   3295  C   GLN A 204     -10.690   6.116   8.761  1.00  0.74           C  
ATOM   3296  O   GLN A 204      -9.905   6.143   9.716  1.00  0.74           O  
ATOM   3297  CB  GLN A 204      -9.140   7.051   6.987  1.00  0.74           C  
ATOM   3298  CG  GLN A 204      -8.997   8.082   5.878  1.00  0.74           C  
ATOM   3299  CD  GLN A 204      -9.935   7.832   4.708  1.00  0.74           C  
ATOM   3300  OE1 GLN A 204      -9.867   6.775   4.065  1.00  0.74           O  
ATOM   3301  NE2 GLN A 204     -10.834   8.791   4.421  1.00  0.74           N  
ATOM   3302  H   GLN A 204     -10.162   8.925   8.518  1.00  0.74           H  
ATOM   3303  HA  GLN A 204     -11.235   6.746   6.806  1.00  0.74           H  
ATOM   3304 1HB  GLN A 204      -8.412   7.294   7.755  1.00  0.74           H  
ATOM   3305 2HB  GLN A 204      -8.906   6.073   6.584  1.00  0.74           H  
ATOM   3306 1HG  GLN A 204      -9.208   9.074   6.288  1.00  0.74           H  
ATOM   3307 2HG  GLN A 204      -7.978   8.046   5.509  1.00  0.74           H  
ATOM   3308 1HE2 GLN A 204     -11.475   8.661   3.668  1.00  0.74           H  
ATOM   3309 2HE2 GLN A 204     -10.890   9.658   4.972  1.00  0.74           H  
ATOM   3310  N   VAL A 205     -11.778   5.368   8.750  1.00  0.76           N  
ATOM   3311  CA  VAL A 205     -12.071   4.494   9.865  1.00  0.76           C  
ATOM   3312  C   VAL A 205     -11.418   3.145   9.679  1.00  0.76           C  
ATOM   3313  O   VAL A 205     -11.595   2.490   8.648  1.00  0.76           O  
ATOM   3314  CB  VAL A 205     -13.587   4.327  10.063  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205     -13.844   3.310  11.191  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205     -14.198   5.705  10.394  1.00  0.76           C  
ATOM   3317  H   VAL A 205     -12.398   5.406   7.952  1.00  0.76           H  
ATOM   3318  HA  VAL A 205     -11.673   4.947  10.767  1.00  0.76           H  
ATOM   3319  HB  VAL A 205     -14.040   3.940   9.153  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205     -14.916   3.189  11.346  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205     -13.411   2.347  10.921  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205     -13.384   3.648  12.097  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205     -15.273   5.604  10.536  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205     -13.757   6.088  11.293  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205     -14.002   6.399   9.572  1.00  0.76           H  
ATOM   3326  N   PHE A 206     -10.675   2.736  10.689  1.00  0.79           N  
ATOM   3327  CA  PHE A 206      -9.986   1.469  10.660  1.00  0.79           C  
ATOM   3328  C   PHE A 206     -10.411   0.674  11.854  1.00  0.79           C  
ATOM   3329  O   PHE A 206     -10.724   1.242  12.906  1.00  0.79           O  
ATOM   3330  CB  PHE A 206      -8.484   1.662  10.743  1.00  0.79           C  
ATOM   3331  CG  PHE A 206      -7.954   2.490   9.652  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206      -7.795   3.845   9.835  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206      -7.654   1.948   8.425  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206      -7.340   4.632   8.823  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206      -7.208   2.746   7.409  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206      -7.049   4.083   7.607  1.00  0.79           C  
ATOM   3337  H   PHE A 206     -10.575   3.350  11.495  1.00  0.79           H  
ATOM   3338  HA  PHE A 206     -10.252   0.924   9.754  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206      -8.234   2.133  11.684  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206      -7.983   0.694  10.715  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206      -8.045   4.290  10.801  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206      -7.787   0.876   8.260  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206      -7.223   5.693   8.983  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206      -6.991   2.315   6.440  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206      -6.700   4.706   6.795  1.00  0.79           H  
ATOM   3346  N   SER A 207     -10.396  -0.631  11.713  1.00  0.83           N  
ATOM   3347  CA  SER A 207     -10.725  -1.445  12.847  1.00  0.83           C  
ATOM   3348  C   SER A 207     -10.133  -2.826  12.766  1.00  0.83           C  
ATOM   3349  O   SER A 207      -9.833  -3.334  11.682  1.00  0.83           O  
ATOM   3350  CB  SER A 207     -12.245  -1.548  12.965  1.00  0.83           C  
ATOM   3351  OG  SER A 207     -12.785  -2.232  11.869  1.00  0.83           O  
ATOM   3352  H   SER A 207     -10.152  -1.054  10.828  1.00  0.83           H  
ATOM   3353  HA  SER A 207     -10.322  -0.957  13.726  1.00  0.83           H  
ATOM   3354 1HB  SER A 207     -12.505  -2.069  13.893  1.00  0.83           H  
ATOM   3355 2HB  SER A 207     -12.675  -0.550  13.023  1.00  0.83           H  
ATOM   3356  HG  SER A 207     -12.603  -3.163  12.029  1.00  0.83           H  
ATOM   3357  N   MET A 208     -10.026  -3.435  13.924  1.00  0.89           N  
ATOM   3358  CA  MET A 208      -9.638  -4.824  14.052  1.00  0.89           C  
ATOM   3359  C   MET A 208     -10.683  -5.553  14.843  1.00  0.89           C  
ATOM   3360  O   MET A 208     -11.214  -5.025  15.816  1.00  0.89           O  
ATOM   3361  CB  MET A 208      -8.271  -4.952  14.693  1.00  0.89           C  
ATOM   3362  CG  MET A 208      -7.117  -4.524  13.822  1.00  0.89           C  
ATOM   3363  SD  MET A 208      -5.544  -4.558  14.694  1.00  0.89           S  
ATOM   3364  CE  MET A 208      -5.436  -6.260  15.172  1.00  0.89           C  
ATOM   3365  H   MET A 208     -10.262  -2.888  14.755  1.00  0.89           H  
ATOM   3366  HA  MET A 208      -9.601  -5.275  13.062  1.00  0.89           H  
ATOM   3367 1HB  MET A 208      -8.243  -4.338  15.563  1.00  0.89           H  
ATOM   3368 2HB  MET A 208      -8.111  -5.984  15.013  1.00  0.89           H  
ATOM   3369 1HG  MET A 208      -7.050  -5.189  12.965  1.00  0.89           H  
ATOM   3370 2HG  MET A 208      -7.294  -3.528  13.454  1.00  0.89           H  
ATOM   3371 1HE  MET A 208      -4.515  -6.420  15.727  1.00  0.89           H  
ATOM   3372 2HE  MET A 208      -6.289  -6.511  15.809  1.00  0.89           H  
ATOM   3373 3HE  MET A 208      -5.448  -6.889  14.285  1.00  0.89           H  
ATOM   3374  N   SER A 209     -10.960  -6.777  14.444  1.00  0.94           N  
ATOM   3375  CA  SER A 209     -11.955  -7.559  15.145  1.00  0.94           C  
ATOM   3376  C   SER A 209     -11.575  -7.744  16.587  1.00  0.94           C  
ATOM   3377  O   SER A 209     -10.413  -7.958  16.918  1.00  0.94           O  
ATOM   3378  CB  SER A 209     -12.135  -8.920  14.525  1.00  0.94           C  
ATOM   3379  OG  SER A 209     -13.024  -9.681  15.296  1.00  0.94           O  
ATOM   3380  H   SER A 209     -10.494  -7.165  13.636  1.00  0.94           H  
ATOM   3381  HA  SER A 209     -12.904  -7.026  15.108  1.00  0.94           H  
ATOM   3382 1HB  SER A 209     -12.518  -8.819  13.510  1.00  0.94           H  
ATOM   3383 2HB  SER A 209     -11.172  -9.426  14.468  1.00  0.94           H  
ATOM   3384  HG  SER A 209     -13.896  -9.287  15.147  1.00  0.94           H  
ATOM   3385  N   PHE A 210     -12.585  -7.733  17.438  1.00  0.99           N  
ATOM   3386  CA  PHE A 210     -12.409  -7.951  18.864  1.00  0.99           C  
ATOM   3387  C   PHE A 210     -12.290  -9.435  19.201  1.00  0.99           C  
ATOM   3388  O   PHE A 210     -12.131  -9.823  20.364  1.00  0.99           O  
ATOM   3389  CB  PHE A 210     -13.547  -7.293  19.634  1.00  0.99           C  
ATOM   3390  CG  PHE A 210     -13.428  -5.837  19.711  1.00  0.99           C  
ATOM   3391  CD1 PHE A 210     -12.408  -5.178  19.057  1.00  0.99           C  
ATOM   3392  CD2 PHE A 210     -14.303  -5.117  20.472  1.00  0.99           C  
ATOM   3393  CE1 PHE A 210     -12.277  -3.838  19.158  1.00  0.99           C  
ATOM   3394  CE2 PHE A 210     -14.171  -3.773  20.580  1.00  0.99           C  
ATOM   3395  CZ  PHE A 210     -13.147  -3.143  19.914  1.00  0.99           C  
ATOM   3396  H   PHE A 210     -13.511  -7.541  17.080  1.00  0.99           H  
ATOM   3397  HA  PHE A 210     -11.490  -7.473  19.173  1.00  0.99           H  
ATOM   3398 1HB  PHE A 210     -14.459  -7.474  19.113  1.00  0.99           H  
ATOM   3399 2HB  PHE A 210     -13.641  -7.708  20.618  1.00  0.99           H  
ATOM   3400  HD1 PHE A 210     -11.708  -5.735  18.455  1.00  0.99           H  
ATOM   3401  HD2 PHE A 210     -15.088  -5.637  20.997  1.00  0.99           H  
ATOM   3402  HE1 PHE A 210     -11.475  -3.322  18.637  1.00  0.99           H  
ATOM   3403  HE2 PHE A 210     -14.863  -3.206  21.195  1.00  0.99           H  
ATOM   3404  HZ  PHE A 210     -13.014  -2.096  19.998  1.00  0.99           H  
ATOM   3405  N   ASN A 211     -12.345 -10.286  18.176  1.00  1.01           N  
ATOM   3406  CA  ASN A 211     -12.293 -11.715  18.378  1.00  1.01           C  
ATOM   3407  C   ASN A 211     -10.875 -12.153  18.714  1.00  1.01           C  
ATOM   3408  O   ASN A 211     -10.137 -12.697  17.889  1.00  1.01           O  
ATOM   3409  CB  ASN A 211     -12.808 -12.425  17.138  1.00  1.01           C  
ATOM   3410  CG  ASN A 211     -13.060 -13.908  17.323  1.00  1.01           C  
ATOM   3411  OD1 ASN A 211     -12.936 -14.449  18.424  1.00  1.01           O  
ATOM   3412  ND2 ASN A 211     -13.436 -14.568  16.258  1.00  1.01           N  
ATOM   3413  H   ASN A 211     -12.464  -9.941  17.227  1.00  1.01           H  
ATOM   3414  HA  ASN A 211     -12.926 -11.970  19.224  1.00  1.01           H  
ATOM   3415 1HB  ASN A 211     -13.715 -11.945  16.792  1.00  1.01           H  
ATOM   3416 2HB  ASN A 211     -12.072 -12.304  16.342  1.00  1.01           H  
ATOM   3417 1HD2 ASN A 211     -13.631 -15.548  16.315  1.00  1.01           H  
ATOM   3418 2HD2 ASN A 211     -13.536 -14.092  15.383  1.00  1.01           H  
ATOM   3419  N   ARG A 212     -10.481 -11.928  19.957  1.00  1.01           N  
ATOM   3420  CA  ARG A 212      -9.130 -12.270  20.335  1.00  1.01           C  
ATOM   3421  C   ARG A 212      -9.019 -13.771  20.388  1.00  1.01           C  
ATOM   3422  O   ARG A 212      -9.310 -14.415  21.398  1.00  1.01           O  
ATOM   3423  CB  ARG A 212      -8.730 -11.641  21.659  1.00  1.01           C  
ATOM   3424  CG  ARG A 212      -8.769 -10.140  21.626  1.00  1.01           C  
ATOM   3425  CD  ARG A 212      -7.831  -9.595  20.591  1.00  1.01           C  
ATOM   3426  NE  ARG A 212      -6.416  -9.784  20.911  1.00  1.01           N  
ATOM   3427  CZ  ARG A 212      -5.390  -9.437  20.102  1.00  1.01           C  
ATOM   3428  NH1 ARG A 212      -5.604  -8.895  18.922  1.00  1.01           N  
ATOM   3429  NH2 ARG A 212      -4.171  -9.652  20.522  1.00  1.01           N  
ATOM   3430  H   ARG A 212     -11.118 -11.436  20.576  1.00  1.01           H  
ATOM   3431  HA  ARG A 212      -8.448 -11.898  19.569  1.00  1.01           H  
ATOM   3432 1HB  ARG A 212      -9.392 -11.985  22.454  1.00  1.01           H  
ATOM   3433 2HB  ARG A 212      -7.713 -11.941  21.922  1.00  1.01           H  
ATOM   3434 1HG  ARG A 212      -9.776  -9.800  21.385  1.00  1.01           H  
ATOM   3435 2HG  ARG A 212      -8.475  -9.744  22.600  1.00  1.01           H  
ATOM   3436 1HD  ARG A 212      -8.030 -10.096  19.645  1.00  1.01           H  
ATOM   3437 2HD  ARG A 212      -8.005  -8.563  20.466  1.00  1.01           H  
ATOM   3438  HE  ARG A 212      -6.152 -10.201  21.818  1.00  1.01           H  
ATOM   3439 1HH1 ARG A 212      -6.549  -8.737  18.604  1.00  1.01           H  
ATOM   3440 2HH1 ARG A 212      -4.821  -8.645  18.339  1.00  1.01           H  
ATOM   3441 1HH2 ARG A 212      -4.060 -10.067  21.451  1.00  1.01           H  
ATOM   3442 2HH2 ARG A 212      -3.371  -9.412  19.955  1.00  1.01           H  
ATOM   3443  N   HIS A 213      -8.506 -14.298  19.287  1.00  0.98           N  
ATOM   3444  CA  HIS A 213      -8.413 -15.713  18.967  1.00  0.98           C  
ATOM   3445  C   HIS A 213      -7.732 -16.598  19.983  1.00  0.98           C  
ATOM   3446  O   HIS A 213      -7.883 -17.803  19.900  1.00  0.98           O  
ATOM   3447  CB  HIS A 213      -7.656 -15.907  17.648  1.00  0.98           C  
ATOM   3448  CG  HIS A 213      -8.434 -15.556  16.403  1.00  0.98           C  
ATOM   3449  ND1 HIS A 213      -7.840 -15.466  15.157  1.00  0.98           N  
ATOM   3450  CD2 HIS A 213      -9.747 -15.297  16.211  1.00  0.98           C  
ATOM   3451  CE1 HIS A 213      -8.758 -15.164  14.257  1.00  0.98           C  
ATOM   3452  NE2 HIS A 213      -9.921 -15.056  14.866  1.00  0.98           N  
ATOM   3453  H   HIS A 213      -8.328 -13.630  18.544  1.00  0.98           H  
ATOM   3454  HA  HIS A 213      -9.424 -16.095  18.833  1.00  0.98           H  
ATOM   3455 1HB  HIS A 213      -6.766 -15.280  17.663  1.00  0.98           H  
ATOM   3456 2HB  HIS A 213      -7.311 -16.929  17.572  1.00  0.98           H  
ATOM   3457  HD2 HIS A 213     -10.516 -15.289  16.980  1.00  0.98           H  
ATOM   3458  HE1 HIS A 213      -8.585 -15.028  13.190  1.00  0.98           H  
ATOM   3459  HE2 HIS A 213     -10.794 -14.835  14.417  1.00  0.98           H  
ATOM   3460  N   ASN A 214      -6.937 -16.046  20.893  1.00  0.94           N  
ATOM   3461  CA  ASN A 214      -6.271 -16.901  21.869  1.00  0.94           C  
ATOM   3462  C   ASN A 214      -6.909 -16.885  23.261  1.00  0.94           C  
ATOM   3463  O   ASN A 214      -6.411 -17.555  24.172  1.00  0.94           O  
ATOM   3464  CB  ASN A 214      -4.809 -16.551  21.942  1.00  0.94           C  
ATOM   3465  CG  ASN A 214      -4.119 -16.905  20.666  1.00  0.94           C  
ATOM   3466  OD1 ASN A 214      -4.004 -18.082  20.305  1.00  0.94           O  
ATOM   3467  ND2 ASN A 214      -3.667 -15.905  19.957  1.00  0.94           N  
ATOM   3468  H   ASN A 214      -6.831 -15.043  20.924  1.00  0.94           H  
ATOM   3469  HA  ASN A 214      -6.323 -17.912  21.516  1.00  0.94           H  
ATOM   3470 1HB  ASN A 214      -4.686 -15.487  22.141  1.00  0.94           H  
ATOM   3471 2HB  ASN A 214      -4.345 -17.091  22.753  1.00  0.94           H  
ATOM   3472 1HD2 ASN A 214      -3.192 -16.081  19.095  1.00  0.94           H  
ATOM   3473 2HD2 ASN A 214      -3.786 -14.970  20.284  1.00  0.94           H  
ATOM   3474  N   LEU A 215      -8.024 -16.161  23.425  1.00  0.90           N  
ATOM   3475  CA  LEU A 215      -8.640 -16.032  24.749  1.00  0.90           C  
ATOM   3476  C   LEU A 215      -9.931 -16.817  24.947  1.00  0.90           C  
ATOM   3477  O   LEU A 215     -10.937 -16.588  24.270  1.00  0.90           O  
ATOM   3478  CB  LEU A 215      -8.880 -14.548  25.059  1.00  0.90           C  
ATOM   3479  CG  LEU A 215      -9.574 -14.227  26.386  1.00  0.90           C  
ATOM   3480  CD1 LEU A 215      -8.737 -14.724  27.500  1.00  0.90           C  
ATOM   3481  CD2 LEU A 215      -9.724 -12.713  26.519  1.00  0.90           C  
ATOM   3482  H   LEU A 215      -8.437 -15.661  22.635  1.00  0.90           H  
ATOM   3483  HA  LEU A 215      -7.924 -16.401  25.483  1.00  0.90           H  
ATOM   3484 1HB  LEU A 215      -7.914 -14.047  25.073  1.00  0.90           H  
ATOM   3485 2HB  LEU A 215      -9.478 -14.118  24.252  1.00  0.90           H  
ATOM   3486  HG  LEU A 215     -10.549 -14.714  26.430  1.00  0.90           H  
ATOM   3487 1HD1 LEU A 215      -9.201 -14.492  28.428  1.00  0.90           H  
ATOM   3488 2HD1 LEU A 215      -8.617 -15.792  27.413  1.00  0.90           H  
ATOM   3489 3HD1 LEU A 215      -7.771 -14.251  27.451  1.00  0.90           H  
ATOM   3490 1HD2 LEU A 215     -10.208 -12.474  27.468  1.00  0.90           H  
ATOM   3491 2HD2 LEU A 215      -8.740 -12.241  26.490  1.00  0.90           H  
ATOM   3492 3HD2 LEU A 215     -10.323 -12.334  25.700  1.00  0.90           H  
ATOM   3493  N   LYS A 216      -9.895 -17.731  25.917  1.00  0.87           N  
ATOM   3494  CA  LYS A 216     -11.032 -18.569  26.265  1.00  0.87           C  
ATOM   3495  C   LYS A 216     -11.876 -17.924  27.342  1.00  0.87           C  
ATOM   3496  O   LYS A 216     -11.366 -17.610  28.420  1.00  0.87           O  
ATOM   3497  CB  LYS A 216     -10.560 -19.914  26.799  1.00  0.87           C  
ATOM   3498  CG  LYS A 216      -9.852 -20.748  25.833  1.00  0.87           C  
ATOM   3499  CD  LYS A 216      -9.485 -22.095  26.404  1.00  0.87           C  
ATOM   3500  CE  LYS A 216      -8.172 -22.046  27.130  1.00  0.87           C  
ATOM   3501  NZ  LYS A 216      -7.763 -23.388  27.618  1.00  0.87           N  
ATOM   3502  H   LYS A 216      -9.023 -17.862  26.435  1.00  0.87           H  
ATOM   3503  HA  LYS A 216     -11.652 -18.720  25.377  1.00  0.87           H  
ATOM   3504 1HB  LYS A 216      -9.919 -19.769  27.670  1.00  0.87           H  
ATOM   3505 2HB  LYS A 216     -11.432 -20.484  27.105  1.00  0.87           H  
ATOM   3506 1HG  LYS A 216     -10.500 -20.897  25.005  1.00  0.87           H  
ATOM   3507 2HG  LYS A 216      -8.946 -20.234  25.500  1.00  0.87           H  
ATOM   3508 1HD  LYS A 216     -10.258 -22.399  27.106  1.00  0.87           H  
ATOM   3509 2HD  LYS A 216      -9.444 -22.834  25.610  1.00  0.87           H  
ATOM   3510 1HE  LYS A 216      -7.418 -21.676  26.445  1.00  0.87           H  
ATOM   3511 2HE  LYS A 216      -8.245 -21.360  27.965  1.00  0.87           H  
ATOM   3512 1HZ  LYS A 216      -6.872 -23.311  28.084  1.00  0.87           H  
ATOM   3513 2HZ  LYS A 216      -8.451 -23.741  28.269  1.00  0.87           H  
ATOM   3514 3HZ  LYS A 216      -7.680 -24.032  26.842  1.00  0.87           H  
ATOM   3515  N   TYR A 217     -13.163 -17.760  27.080  1.00  0.86           N  
ATOM   3516  CA  TYR A 217     -14.037 -17.170  28.083  1.00  0.86           C  
ATOM   3517  C   TYR A 217     -14.916 -18.185  28.785  1.00  0.86           C  
ATOM   3518  O   TYR A 217     -15.498 -19.064  28.140  1.00  0.86           O  
ATOM   3519  CB  TYR A 217     -14.946 -16.129  27.469  1.00  0.86           C  
ATOM   3520  CG  TYR A 217     -14.294 -14.861  27.038  1.00  0.86           C  
ATOM   3521  CD1 TYR A 217     -13.702 -14.732  25.799  1.00  0.86           C  
ATOM   3522  CD2 TYR A 217     -14.326 -13.802  27.896  1.00  0.86           C  
ATOM   3523  CE1 TYR A 217     -13.145 -13.526  25.446  1.00  0.86           C  
ATOM   3524  CE2 TYR A 217     -13.779 -12.604  27.549  1.00  0.86           C  
ATOM   3525  CZ  TYR A 217     -13.196 -12.444  26.342  1.00  0.86           C  
ATOM   3526  OH  TYR A 217     -12.656 -11.211  26.004  1.00  0.86           O  
ATOM   3527  H   TYR A 217     -13.527 -18.030  26.175  1.00  0.86           H  
ATOM   3528  HA  TYR A 217     -13.421 -16.690  28.842  1.00  0.86           H  
ATOM   3529 1HB  TYR A 217     -15.482 -16.549  26.629  1.00  0.86           H  
ATOM   3530 2HB  TYR A 217     -15.675 -15.876  28.222  1.00  0.86           H  
ATOM   3531  HD1 TYR A 217     -13.672 -15.575  25.106  1.00  0.86           H  
ATOM   3532  HD2 TYR A 217     -14.797 -13.921  28.865  1.00  0.86           H  
ATOM   3533  HE1 TYR A 217     -12.674 -13.427  24.479  1.00  0.86           H  
ATOM   3534  HE2 TYR A 217     -13.818 -11.777  28.242  1.00  0.86           H  
ATOM   3535  HH  TYR A 217     -12.710 -10.594  26.771  1.00  0.86           H  
ATOM   3536  N   TYR A 218     -15.048 -18.002  30.096  1.00  0.88           N  
ATOM   3537  CA  TYR A 218     -15.916 -18.809  30.937  1.00  0.88           C  
ATOM   3538  C   TYR A 218     -16.759 -17.957  31.866  1.00  0.88           C  
ATOM   3539  O   TYR A 218     -16.246 -16.980  32.424  1.00  0.88           O  
ATOM   3540  CB  TYR A 218     -15.052 -19.746  31.794  1.00  0.88           C  
ATOM   3541  CG  TYR A 218     -14.252 -20.708  30.992  1.00  0.88           C  
ATOM   3542  CD1 TYR A 218     -13.020 -20.333  30.491  1.00  0.88           C  
ATOM   3543  CD2 TYR A 218     -14.748 -21.973  30.748  1.00  0.88           C  
ATOM   3544  CE1 TYR A 218     -12.308 -21.223  29.737  1.00  0.88           C  
ATOM   3545  CE2 TYR A 218     -14.033 -22.862  29.993  1.00  0.88           C  
ATOM   3546  CZ  TYR A 218     -12.817 -22.493  29.484  1.00  0.88           C  
ATOM   3547  OH  TYR A 218     -12.104 -23.387  28.724  1.00  0.88           O  
ATOM   3548  H   TYR A 218     -14.475 -17.283  30.535  1.00  0.88           H  
ATOM   3549  HA  TYR A 218     -16.586 -19.379  30.306  1.00  0.88           H  
ATOM   3550 1HB  TYR A 218     -14.360 -19.149  32.388  1.00  0.88           H  
ATOM   3551 2HB  TYR A 218     -15.686 -20.306  32.483  1.00  0.88           H  
ATOM   3552  HD1 TYR A 218     -12.625 -19.330  30.686  1.00  0.88           H  
ATOM   3553  HD2 TYR A 218     -15.716 -22.263  31.153  1.00  0.88           H  
ATOM   3554  HE1 TYR A 218     -11.353 -20.929  29.336  1.00  0.88           H  
ATOM   3555  HE2 TYR A 218     -14.432 -23.858  29.797  1.00  0.88           H  
ATOM   3556  HH  TYR A 218     -12.643 -24.166  28.557  1.00  0.88           H  
ATOM   3557  N   VAL A 219     -18.006 -18.355  32.094  1.00  0.94           N  
ATOM   3558  CA  VAL A 219     -18.770 -17.667  33.125  1.00  0.94           C  
ATOM   3559  C   VAL A 219     -19.235 -18.677  34.164  1.00  0.94           C  
ATOM   3560  O   VAL A 219     -19.596 -19.807  33.825  1.00  0.94           O  
ATOM   3561  CB  VAL A 219     -20.018 -16.968  32.543  1.00  0.94           C  
ATOM   3562  CG1 VAL A 219     -19.634 -15.996  31.484  1.00  0.94           C  
ATOM   3563  CG2 VAL A 219     -21.008 -17.987  32.042  1.00  0.94           C  
ATOM   3564  H   VAL A 219     -18.412 -19.108  31.523  1.00  0.94           H  
ATOM   3565  HA  VAL A 219     -18.141 -16.927  33.615  1.00  0.94           H  
ATOM   3566  HB  VAL A 219     -20.461 -16.383  33.322  1.00  0.94           H  
ATOM   3567 1HG1 VAL A 219     -20.528 -15.511  31.144  1.00  0.94           H  
ATOM   3568 2HG1 VAL A 219     -18.948 -15.266  31.878  1.00  0.94           H  
ATOM   3569 3HG1 VAL A 219     -19.166 -16.531  30.658  1.00  0.94           H  
ATOM   3570 1HG2 VAL A 219     -21.892 -17.476  31.664  1.00  0.94           H  
ATOM   3571 2HG2 VAL A 219     -20.564 -18.570  31.245  1.00  0.94           H  
ATOM   3572 3HG2 VAL A 219     -21.292 -18.649  32.861  1.00  0.94           H  
ATOM   3573  N   LEU A 220     -19.259 -18.255  35.420  1.00  1.04           N  
ATOM   3574  CA  LEU A 220     -19.742 -19.092  36.505  1.00  1.04           C  
ATOM   3575  C   LEU A 220     -20.707 -18.339  37.416  1.00  1.04           C  
ATOM   3576  O   LEU A 220     -20.502 -17.152  37.660  1.00  1.04           O  
ATOM   3577  CB  LEU A 220     -18.579 -19.587  37.381  1.00  1.04           C  
ATOM   3578  CG  LEU A 220     -17.586 -20.540  36.749  1.00  1.04           C  
ATOM   3579  CD1 LEU A 220     -16.411 -20.742  37.723  1.00  1.04           C  
ATOM   3580  CD2 LEU A 220     -18.280 -21.848  36.444  1.00  1.04           C  
ATOM   3581  H   LEU A 220     -18.923 -17.316  35.617  1.00  1.04           H  
ATOM   3582  HA  LEU A 220     -20.209 -19.955  36.058  1.00  1.04           H  
ATOM   3583 1HB  LEU A 220     -18.017 -18.714  37.719  1.00  1.04           H  
ATOM   3584 2HB  LEU A 220     -18.998 -20.076  38.264  1.00  1.04           H  
ATOM   3585  HG  LEU A 220     -17.209 -20.123  35.826  1.00  1.04           H  
ATOM   3586 1HD1 LEU A 220     -15.681 -21.421  37.283  1.00  1.04           H  
ATOM   3587 2HD1 LEU A 220     -15.937 -19.791  37.932  1.00  1.04           H  
ATOM   3588 3HD1 LEU A 220     -16.786 -21.163  38.655  1.00  1.04           H  
ATOM   3589 1HD2 LEU A 220     -17.572 -22.539  35.988  1.00  1.04           H  
ATOM   3590 2HD2 LEU A 220     -18.669 -22.278  37.367  1.00  1.04           H  
ATOM   3591 3HD2 LEU A 220     -19.106 -21.666  35.752  1.00  1.04           H  
ATOM   3592  N   PRO A 221     -21.746 -18.992  37.942  1.00  1.16           N  
ATOM   3593  CA  PRO A 221     -22.576 -18.478  39.004  1.00  1.16           C  
ATOM   3594  C   PRO A 221     -21.690 -18.232  40.219  1.00  1.16           C  
ATOM   3595  O   PRO A 221     -20.769 -19.008  40.487  1.00  1.16           O  
ATOM   3596  CB  PRO A 221     -23.564 -19.618  39.248  1.00  1.16           C  
ATOM   3597  CG  PRO A 221     -23.610 -20.370  37.934  1.00  1.16           C  
ATOM   3598  CD  PRO A 221     -22.204 -20.273  37.376  1.00  1.16           C  
ATOM   3599  HA  PRO A 221     -23.080 -17.561  38.675  1.00  1.16           H  
ATOM   3600 1HB  PRO A 221     -23.223 -20.234  40.091  1.00  1.16           H  
ATOM   3601 2HB  PRO A 221     -24.541 -19.200  39.533  1.00  1.16           H  
ATOM   3602 1HG  PRO A 221     -23.928 -21.412  38.106  1.00  1.16           H  
ATOM   3603 2HG  PRO A 221     -24.362 -19.915  37.269  1.00  1.16           H  
ATOM   3604 1HD  PRO A 221     -21.570 -21.108  37.715  1.00  1.16           H  
ATOM   3605 2HD  PRO A 221     -22.297 -20.218  36.279  1.00  1.16           H  
ATOM   3606  N   LYS A 222     -22.010 -17.202  40.978  1.00  1.28           N  
ATOM   3607  CA  LYS A 222     -21.260 -16.864  42.180  1.00  1.28           C  
ATOM   3608  C   LYS A 222     -22.005 -17.137  43.478  1.00  1.28           C  
ATOM   3609  O   LYS A 222     -23.215 -16.937  43.588  1.00  1.28           O  
ATOM   3610  CB  LYS A 222     -20.824 -15.404  42.154  1.00  1.28           C  
ATOM   3611  CG  LYS A 222     -20.044 -14.967  43.363  1.00  1.28           C  
ATOM   3612  CD  LYS A 222     -19.413 -13.633  43.188  1.00  1.28           C  
ATOM   3613  CE  LYS A 222     -20.438 -12.592  42.934  1.00  1.28           C  
ATOM   3614  NZ  LYS A 222     -19.903 -11.262  43.104  1.00  1.28           N  
ATOM   3615  H   LYS A 222     -22.758 -16.592  40.664  1.00  1.28           H  
ATOM   3616  HA  LYS A 222     -20.358 -17.477  42.196  1.00  1.28           H  
ATOM   3617 1HB  LYS A 222     -20.250 -15.212  41.273  1.00  1.28           H  
ATOM   3618 2HB  LYS A 222     -21.706 -14.768  42.099  1.00  1.28           H  
ATOM   3619 1HG  LYS A 222     -20.720 -14.889  44.186  1.00  1.28           H  
ATOM   3620 2HG  LYS A 222     -19.274 -15.698  43.600  1.00  1.28           H  
ATOM   3621 1HD  LYS A 222     -18.861 -13.353  44.077  1.00  1.28           H  
ATOM   3622 2HD  LYS A 222     -18.728 -13.643  42.345  1.00  1.28           H  
ATOM   3623 1HE  LYS A 222     -20.774 -12.694  41.899  1.00  1.28           H  
ATOM   3624 2HE  LYS A 222     -21.284 -12.723  43.588  1.00  1.28           H  
ATOM   3625 1HZ  LYS A 222     -20.674 -10.601  42.869  1.00  1.28           H  
ATOM   3626 2HZ  LYS A 222     -19.601 -11.123  44.045  1.00  1.28           H  
ATOM   3627 3HZ  LYS A 222     -19.093 -11.143  42.472  1.00  1.28           H  
ATOM   3628  N   LYS A 223     -21.229 -17.572  44.462  1.00  1.36           N  
ATOM   3629  CA  LYS A 223     -21.637 -17.788  45.841  1.00  1.36           C  
ATOM   3630  C   LYS A 223     -20.706 -16.889  46.664  1.00  1.36           C  
ATOM   3631  O   LYS A 223     -19.739 -17.389  47.237  1.00  1.36           O  
ATOM   3632  CB  LYS A 223     -21.452 -19.253  46.231  1.00  1.36           C  
ATOM   3633  CG  LYS A 223     -22.327 -20.225  45.446  1.00  1.36           C  
ATOM   3634  CD  LYS A 223     -22.070 -21.668  45.868  1.00  1.36           C  
ATOM   3635  CE  LYS A 223     -22.936 -22.644  45.078  1.00  1.36           C  
ATOM   3636  NZ  LYS A 223     -22.678 -24.059  45.472  1.00  1.36           N  
ATOM   3637  H   LYS A 223     -20.261 -17.752  44.230  1.00  1.36           H  
ATOM   3638  HA  LYS A 223     -22.680 -17.517  45.980  1.00  1.36           H  
ATOM   3639 1HB  LYS A 223     -20.411 -19.543  46.077  1.00  1.36           H  
ATOM   3640 2HB  LYS A 223     -21.674 -19.379  47.291  1.00  1.36           H  
ATOM   3641 1HG  LYS A 223     -23.378 -19.984  45.612  1.00  1.36           H  
ATOM   3642 2HG  LYS A 223     -22.116 -20.127  44.381  1.00  1.36           H  
ATOM   3643 1HD  LYS A 223     -21.018 -21.913  45.705  1.00  1.36           H  
ATOM   3644 2HD  LYS A 223     -22.291 -21.781  46.930  1.00  1.36           H  
ATOM   3645 1HE  LYS A 223     -23.985 -22.414  45.256  1.00  1.36           H  
ATOM   3646 2HE  LYS A 223     -22.722 -22.529  44.016  1.00  1.36           H  
ATOM   3647 1HZ  LYS A 223     -23.268 -24.673  44.928  1.00  1.36           H  
ATOM   3648 2HZ  LYS A 223     -21.708 -24.286  45.301  1.00  1.36           H  
ATOM   3649 3HZ  LYS A 223     -22.883 -24.179  46.454  1.00  1.36           H  
ATOM   3650  N   PRO A 224     -21.010 -15.575  46.774  1.00  1.37           N  
ATOM   3651  CA  PRO A 224     -20.125 -14.481  47.181  1.00  1.37           C  
ATOM   3652  C   PRO A 224     -19.229 -14.719  48.375  1.00  1.37           C  
ATOM   3653  O   PRO A 224     -18.068 -14.320  48.362  1.00  1.37           O  
ATOM   3654  CB  PRO A 224     -21.130 -13.377  47.522  1.00  1.37           C  
ATOM   3655  CG  PRO A 224     -22.307 -13.638  46.627  1.00  1.37           C  
ATOM   3656  CD  PRO A 224     -22.421 -15.133  46.566  1.00  1.37           C  
ATOM   3657  HA  PRO A 224     -19.513 -14.183  46.314  1.00  1.37           H  
ATOM   3658 1HB  PRO A 224     -21.390 -13.427  48.593  1.00  1.37           H  
ATOM   3659 2HB  PRO A 224     -20.676 -12.392  47.356  1.00  1.37           H  
ATOM   3660 1HG  PRO A 224     -23.209 -13.168  47.046  1.00  1.37           H  
ATOM   3661 2HG  PRO A 224     -22.153 -13.185  45.648  1.00  1.37           H  
ATOM   3662 1HD  PRO A 224     -23.075 -15.516  47.363  1.00  1.37           H  
ATOM   3663 2HD  PRO A 224     -22.790 -15.382  45.569  1.00  1.37           H  
ATOM   3664  N   LYS A 225     -19.706 -15.465  49.361  1.00  1.30           N  
ATOM   3665  CA  LYS A 225     -18.915 -15.721  50.560  1.00  1.30           C  
ATOM   3666  C   LYS A 225     -17.604 -16.433  50.242  1.00  1.30           C  
ATOM   3667  O   LYS A 225     -16.624 -16.319  50.983  1.00  1.30           O  
ATOM   3668  CB  LYS A 225     -19.721 -16.568  51.542  1.00  1.30           C  
ATOM   3669  CG  LYS A 225     -20.900 -15.845  52.182  1.00  1.30           C  
ATOM   3670  CD  LYS A 225     -21.662 -16.764  53.135  1.00  1.30           C  
ATOM   3671  CE  LYS A 225     -22.844 -16.048  53.779  1.00  1.30           C  
ATOM   3672  NZ  LYS A 225     -23.614 -16.951  54.680  1.00  1.30           N  
ATOM   3673  H   LYS A 225     -20.644 -15.827  49.310  1.00  1.30           H  
ATOM   3674  HA  LYS A 225     -18.674 -14.765  51.025  1.00  1.30           H  
ATOM   3675 1HB  LYS A 225     -20.105 -17.448  51.022  1.00  1.30           H  
ATOM   3676 2HB  LYS A 225     -19.065 -16.921  52.336  1.00  1.30           H  
ATOM   3677 1HG  LYS A 225     -20.538 -14.978  52.736  1.00  1.30           H  
ATOM   3678 2HG  LYS A 225     -21.576 -15.499  51.400  1.00  1.30           H  
ATOM   3679 1HD  LYS A 225     -22.030 -17.632  52.587  1.00  1.30           H  
ATOM   3680 2HD  LYS A 225     -20.990 -17.111  53.920  1.00  1.30           H  
ATOM   3681 1HE  LYS A 225     -22.476 -15.202  54.357  1.00  1.30           H  
ATOM   3682 2HE  LYS A 225     -23.508 -15.680  52.997  1.00  1.30           H  
ATOM   3683 1HZ  LYS A 225     -24.386 -16.442  55.086  1.00  1.30           H  
ATOM   3684 2HZ  LYS A 225     -23.969 -17.734  54.150  1.00  1.30           H  
ATOM   3685 3HZ  LYS A 225     -23.010 -17.289  55.415  1.00  1.30           H  
ATOM   3686  N   LYS A 226     -17.610 -17.211  49.165  1.00  1.17           N  
ATOM   3687  CA  LYS A 226     -16.461 -17.994  48.768  1.00  1.17           C  
ATOM   3688  C   LYS A 226     -15.820 -17.564  47.451  1.00  1.17           C  
ATOM   3689  O   LYS A 226     -14.932 -18.267  46.960  1.00  1.17           O  
ATOM   3690  CB  LYS A 226     -16.858 -19.467  48.673  1.00  1.17           C  
ATOM   3691  CG  LYS A 226     -17.359 -20.082  49.985  1.00  1.17           C  
ATOM   3692  CD  LYS A 226     -16.255 -20.125  51.047  1.00  1.17           C  
ATOM   3693  CE  LYS A 226     -16.729 -20.829  52.314  1.00  1.17           C  
ATOM   3694  NZ  LYS A 226     -15.672 -20.854  53.369  1.00  1.17           N  
ATOM   3695  H   LYS A 226     -18.444 -17.242  48.581  1.00  1.17           H  
ATOM   3696  HA  LYS A 226     -15.714 -17.891  49.547  1.00  1.17           H  
ATOM   3697 1HB  LYS A 226     -17.655 -19.573  47.929  1.00  1.17           H  
ATOM   3698 2HB  LYS A 226     -16.007 -20.052  48.323  1.00  1.17           H  
ATOM   3699 1HG  LYS A 226     -18.195 -19.496  50.365  1.00  1.17           H  
ATOM   3700 2HG  LYS A 226     -17.709 -21.096  49.796  1.00  1.17           H  
ATOM   3701 1HD  LYS A 226     -15.384 -20.649  50.651  1.00  1.17           H  
ATOM   3702 2HD  LYS A 226     -15.956 -19.105  51.303  1.00  1.17           H  
ATOM   3703 1HE  LYS A 226     -17.603 -20.309  52.703  1.00  1.17           H  
ATOM   3704 2HE  LYS A 226     -17.006 -21.854  52.070  1.00  1.17           H  
ATOM   3705 1HZ  LYS A 226     -16.025 -21.326  54.189  1.00  1.17           H  
ATOM   3706 2HZ  LYS A 226     -14.859 -21.344  53.022  1.00  1.17           H  
ATOM   3707 3HZ  LYS A 226     -15.417 -19.905  53.609  1.00  1.17           H  
ATOM   3708  N   VAL A 227     -16.213 -16.421  46.871  1.00  1.03           N  
ATOM   3709  CA  VAL A 227     -15.654 -16.102  45.550  1.00  1.03           C  
ATOM   3710  C   VAL A 227     -14.139 -15.956  45.579  1.00  1.03           C  
ATOM   3711  O   VAL A 227     -13.449 -16.306  44.625  1.00  1.03           O  
ATOM   3712  CB  VAL A 227     -16.304 -14.837  44.947  1.00  1.03           C  
ATOM   3713  CG1 VAL A 227     -15.898 -13.575  45.697  1.00  1.03           C  
ATOM   3714  CG2 VAL A 227     -15.886 -14.719  43.466  1.00  1.03           C  
ATOM   3715  H   VAL A 227     -16.890 -15.801  47.325  1.00  1.03           H  
ATOM   3716  HA  VAL A 227     -15.899 -16.933  44.882  1.00  1.03           H  
ATOM   3717  HB  VAL A 227     -17.378 -14.933  45.033  1.00  1.03           H  
ATOM   3718 1HG1 VAL A 227     -16.396 -12.716  45.248  1.00  1.03           H  
ATOM   3719 2HG1 VAL A 227     -16.198 -13.663  46.741  1.00  1.03           H  
ATOM   3720 3HG1 VAL A 227     -14.832 -13.427  45.637  1.00  1.03           H  
ATOM   3721 1HG2 VAL A 227     -16.350 -13.842  43.013  1.00  1.03           H  
ATOM   3722 2HG2 VAL A 227     -14.812 -14.621  43.404  1.00  1.03           H  
ATOM   3723 3HG2 VAL A 227     -16.200 -15.613  42.929  1.00  1.03           H  
ATOM   3724  N   ALA A 228     -13.592 -15.491  46.692  1.00  0.90           N  
ATOM   3725  CA  ALA A 228     -12.154 -15.365  46.797  1.00  0.90           C  
ATOM   3726  C   ALA A 228     -11.453 -16.705  46.696  1.00  0.90           C  
ATOM   3727  O   ALA A 228     -10.327 -16.799  46.196  1.00  0.90           O  
ATOM   3728  CB  ALA A 228     -11.789 -14.684  48.084  1.00  0.90           C  
ATOM   3729  H   ALA A 228     -14.187 -15.217  47.461  1.00  0.90           H  
ATOM   3730  HA  ALA A 228     -11.821 -14.783  45.960  1.00  0.90           H  
ATOM   3731 1HB  ALA A 228     -10.711 -14.563  48.128  1.00  0.90           H  
ATOM   3732 2HB  ALA A 228     -12.264 -13.704  48.127  1.00  0.90           H  
ATOM   3733 3HB  ALA A 228     -12.127 -15.290  48.926  1.00  0.90           H  
ATOM   3734  N   PHE A 229     -12.098 -17.743  47.210  1.00  0.80           N  
ATOM   3735  CA  PHE A 229     -11.486 -19.047  47.243  1.00  0.80           C  
ATOM   3736  C   PHE A 229     -11.646 -19.686  45.887  1.00  0.80           C  
ATOM   3737  O   PHE A 229     -10.743 -20.373  45.415  1.00  0.80           O  
ATOM   3738  CB  PHE A 229     -12.098 -19.863  48.361  1.00  0.80           C  
ATOM   3739  CG  PHE A 229     -11.738 -19.260  49.676  1.00  0.80           C  
ATOM   3740  CD1 PHE A 229     -12.663 -18.511  50.367  1.00  0.80           C  
ATOM   3741  CD2 PHE A 229     -10.470 -19.401  50.206  1.00  0.80           C  
ATOM   3742  CE1 PHE A 229     -12.348 -17.919  51.566  1.00  0.80           C  
ATOM   3743  CE2 PHE A 229     -10.142 -18.815  51.406  1.00  0.80           C  
ATOM   3744  CZ  PHE A 229     -11.086 -18.072  52.092  1.00  0.80           C  
ATOM   3745  H   PHE A 229     -13.053 -17.647  47.541  1.00  0.80           H  
ATOM   3746  HA  PHE A 229     -10.421 -18.931  47.450  1.00  0.80           H  
ATOM   3747 1HB  PHE A 229     -13.187 -19.876  48.262  1.00  0.80           H  
ATOM   3748 2HB  PHE A 229     -11.738 -20.888  48.326  1.00  0.80           H  
ATOM   3749  HD1 PHE A 229     -13.646 -18.391  49.946  1.00  0.80           H  
ATOM   3750  HD2 PHE A 229      -9.713 -19.977  49.663  1.00  0.80           H  
ATOM   3751  HE1 PHE A 229     -13.096 -17.327  52.096  1.00  0.80           H  
ATOM   3752  HE2 PHE A 229      -9.126 -18.935  51.806  1.00  0.80           H  
ATOM   3753  HZ  PHE A 229     -10.826 -17.602  53.040  1.00  0.80           H  
ATOM   3754  N   ASP A 230     -12.781 -19.423  45.233  1.00  0.74           N  
ATOM   3755  CA  ASP A 230     -12.995 -19.954  43.896  1.00  0.74           C  
ATOM   3756  C   ASP A 230     -11.980 -19.323  42.934  1.00  0.74           C  
ATOM   3757  O   ASP A 230     -11.438 -19.994  42.049  1.00  0.74           O  
ATOM   3758  CB  ASP A 230     -14.414 -19.679  43.401  1.00  0.74           C  
ATOM   3759  CG  ASP A 230     -15.511 -20.488  44.097  1.00  0.74           C  
ATOM   3760  OD1 ASP A 230     -15.199 -21.424  44.797  1.00  0.74           O  
ATOM   3761  OD2 ASP A 230     -16.664 -20.175  43.890  1.00  0.74           O  
ATOM   3762  H   ASP A 230     -13.503 -18.862  45.686  1.00  0.74           H  
ATOM   3763  HA  ASP A 230     -12.832 -21.032  43.914  1.00  0.74           H  
ATOM   3764 1HB  ASP A 230     -14.634 -18.614  43.499  1.00  0.74           H  
ATOM   3765 2HB  ASP A 230     -14.453 -19.925  42.353  1.00  0.74           H  
ATOM   3766  N   CYS A 231     -11.682 -18.027  43.135  1.00  0.70           N  
ATOM   3767  CA  CYS A 231     -10.699 -17.345  42.302  1.00  0.70           C  
ATOM   3768  C   CYS A 231      -9.330 -17.982  42.528  1.00  0.70           C  
ATOM   3769  O   CYS A 231      -8.615 -18.281  41.573  1.00  0.70           O  
ATOM   3770  CB  CYS A 231     -10.599 -15.862  42.663  1.00  0.70           C  
ATOM   3771  SG  CYS A 231     -12.064 -14.863  42.257  1.00  0.70           S  
ATOM   3772  H   CYS A 231     -12.177 -17.500  43.855  1.00  0.70           H  
ATOM   3773  HA  CYS A 231     -10.981 -17.452  41.255  1.00  0.70           H  
ATOM   3774 1HB  CYS A 231     -10.413 -15.761  43.734  1.00  0.70           H  
ATOM   3775 2HB  CYS A 231      -9.744 -15.425  42.146  1.00  0.70           H  
ATOM   3776  HG  CYS A 231     -12.868 -15.472  43.168  1.00  0.70           H  
ATOM   3777  N   LEU A 232      -9.002 -18.278  43.792  1.00  0.68           N  
ATOM   3778  CA  LEU A 232      -7.719 -18.884  44.127  1.00  0.68           C  
ATOM   3779  C   LEU A 232      -7.607 -20.261  43.499  1.00  0.68           C  
ATOM   3780  O   LEU A 232      -6.584 -20.582  42.887  1.00  0.68           O  
ATOM   3781  CB  LEU A 232      -7.547 -19.008  45.643  1.00  0.68           C  
ATOM   3782  CG  LEU A 232      -6.150 -19.494  46.150  1.00  0.68           C  
ATOM   3783  CD1 LEU A 232      -6.061 -21.005  46.023  1.00  0.68           C  
ATOM   3784  CD2 LEU A 232      -5.022 -18.817  45.337  1.00  0.68           C  
ATOM   3785  H   LEU A 232      -9.629 -18.013  44.554  1.00  0.68           H  
ATOM   3786  HA  LEU A 232      -6.923 -18.255  43.733  1.00  0.68           H  
ATOM   3787 1HB  LEU A 232      -7.778 -18.061  46.106  1.00  0.68           H  
ATOM   3788 2HB  LEU A 232      -8.279 -19.729  46.004  1.00  0.68           H  
ATOM   3789  HG  LEU A 232      -6.046 -19.238  47.203  1.00  0.68           H  
ATOM   3790 1HD1 LEU A 232      -5.096 -21.342  46.397  1.00  0.68           H  
ATOM   3791 2HD1 LEU A 232      -6.859 -21.462  46.609  1.00  0.68           H  
ATOM   3792 3HD1 LEU A 232      -6.169 -21.290  44.983  1.00  0.68           H  
ATOM   3793 1HD2 LEU A 232      -4.054 -19.158  45.705  1.00  0.68           H  
ATOM   3794 2HD2 LEU A 232      -5.120 -19.071  44.281  1.00  0.68           H  
ATOM   3795 3HD2 LEU A 232      -5.085 -17.750  45.456  1.00  0.68           H  
ATOM   3796  N   GLU A 233      -8.632 -21.098  43.688  1.00  0.67           N  
ATOM   3797  CA  GLU A 233      -8.604 -22.445  43.144  1.00  0.67           C  
ATOM   3798  C   GLU A 233      -8.388 -22.420  41.639  1.00  0.67           C  
ATOM   3799  O   GLU A 233      -7.526 -23.141  41.131  1.00  0.67           O  
ATOM   3800  CB  GLU A 233      -9.900 -23.200  43.470  1.00  0.67           C  
ATOM   3801  CG  GLU A 233      -9.918 -24.616  42.921  1.00  0.67           C  
ATOM   3802  CD  GLU A 233     -11.146 -25.432  43.277  1.00  0.67           C  
ATOM   3803  OE1 GLU A 233     -11.506 -25.480  44.425  1.00  0.67           O  
ATOM   3804  OE2 GLU A 233     -11.720 -26.021  42.374  1.00  0.67           O  
ATOM   3805  H   GLU A 233      -9.446 -20.787  44.213  1.00  0.67           H  
ATOM   3806  HA  GLU A 233      -7.771 -22.980  43.598  1.00  0.67           H  
ATOM   3807 1HB  GLU A 233     -10.036 -23.242  44.551  1.00  0.67           H  
ATOM   3808 2HB  GLU A 233     -10.751 -22.656  43.054  1.00  0.67           H  
ATOM   3809 1HG  GLU A 233      -9.852 -24.546  41.838  1.00  0.67           H  
ATOM   3810 2HG  GLU A 233      -9.028 -25.130  43.275  1.00  0.67           H  
ATOM   3811  N   TRP A 234      -9.119 -21.545  40.933  1.00  0.67           N  
ATOM   3812  CA  TRP A 234      -8.969 -21.393  39.491  1.00  0.67           C  
ATOM   3813  C   TRP A 234      -7.522 -21.078  39.151  1.00  0.67           C  
ATOM   3814  O   TRP A 234      -6.919 -21.724  38.289  1.00  0.67           O  
ATOM   3815  CB  TRP A 234      -9.861 -20.274  38.955  1.00  0.67           C  
ATOM   3816  CG  TRP A 234      -9.779 -20.053  37.435  1.00  0.67           C  
ATOM   3817  CD1 TRP A 234      -8.938 -19.198  36.777  1.00  0.67           C  
ATOM   3818  CD2 TRP A 234     -10.608 -20.666  36.400  1.00  0.67           C  
ATOM   3819  NE1 TRP A 234      -9.180 -19.238  35.417  1.00  0.67           N  
ATOM   3820  CE2 TRP A 234     -10.202 -20.124  35.172  1.00  0.67           C  
ATOM   3821  CE3 TRP A 234     -11.661 -21.602  36.419  1.00  0.67           C  
ATOM   3822  CZ2 TRP A 234     -10.808 -20.486  33.972  1.00  0.67           C  
ATOM   3823  CZ3 TRP A 234     -12.264 -21.954  35.211  1.00  0.67           C  
ATOM   3824  CH2 TRP A 234     -11.845 -21.410  34.024  1.00  0.67           C  
ATOM   3825  H   TRP A 234      -9.818 -20.973  41.412  1.00  0.67           H  
ATOM   3826  HA  TRP A 234      -9.249 -22.329  39.015  1.00  0.67           H  
ATOM   3827 1HB  TRP A 234     -10.898 -20.483  39.219  1.00  0.67           H  
ATOM   3828 2HB  TRP A 234      -9.595 -19.338  39.443  1.00  0.67           H  
ATOM   3829  HD1 TRP A 234      -8.188 -18.575  37.259  1.00  0.67           H  
ATOM   3830  HE1 TRP A 234      -8.696 -18.695  34.718  1.00  0.67           H  
ATOM   3831  HE3 TRP A 234     -12.001 -22.033  37.360  1.00  0.67           H  
ATOM   3832  HZ2 TRP A 234     -10.502 -20.069  33.020  1.00  0.67           H  
ATOM   3833  HZ3 TRP A 234     -13.081 -22.675  35.233  1.00  0.67           H  
ATOM   3834  HH2 TRP A 234     -12.340 -21.711  33.102  1.00  0.67           H  
ATOM   3835  N   ILE A 235      -6.953 -20.086  39.838  1.00  0.68           N  
ATOM   3836  CA  ILE A 235      -5.591 -19.675  39.556  1.00  0.68           C  
ATOM   3837  C   ILE A 235      -4.638 -20.829  39.774  1.00  0.68           C  
ATOM   3838  O   ILE A 235      -3.828 -21.134  38.907  1.00  0.68           O  
ATOM   3839  CB  ILE A 235      -5.178 -18.514  40.486  1.00  0.68           C  
ATOM   3840  CG1 ILE A 235      -5.974 -17.299  40.111  1.00  0.68           C  
ATOM   3841  CG2 ILE A 235      -3.641 -18.247  40.387  1.00  0.68           C  
ATOM   3842  CD1 ILE A 235      -5.914 -16.184  41.117  1.00  0.68           C  
ATOM   3843  H   ILE A 235      -7.491 -19.586  40.549  1.00  0.68           H  
ATOM   3844  HA  ILE A 235      -5.527 -19.350  38.522  1.00  0.68           H  
ATOM   3845  HB  ILE A 235      -5.433 -18.763  41.512  1.00  0.68           H  
ATOM   3846 1HG1 ILE A 235      -5.609 -16.956  39.185  1.00  0.68           H  
ATOM   3847 2HG1 ILE A 235      -7.001 -17.588  39.968  1.00  0.68           H  
ATOM   3848 1HG2 ILE A 235      -3.368 -17.427  41.049  1.00  0.68           H  
ATOM   3849 2HG2 ILE A 235      -3.096 -19.143  40.681  1.00  0.68           H  
ATOM   3850 3HG2 ILE A 235      -3.377 -17.988  39.359  1.00  0.68           H  
ATOM   3851 1HD1 ILE A 235      -6.502 -15.354  40.754  1.00  0.68           H  
ATOM   3852 2HD1 ILE A 235      -6.314 -16.528  42.071  1.00  0.68           H  
ATOM   3853 3HD1 ILE A 235      -4.906 -15.885  41.243  1.00  0.68           H  
ATOM   3854  N   ARG A 236      -4.771 -21.538  40.882  1.00  0.69           N  
ATOM   3855  CA  ARG A 236      -3.855 -22.634  41.130  1.00  0.69           C  
ATOM   3856  C   ARG A 236      -4.011 -23.811  40.165  1.00  0.69           C  
ATOM   3857  O   ARG A 236      -3.018 -24.424  39.774  1.00  0.69           O  
ATOM   3858  CB  ARG A 236      -4.008 -23.129  42.547  1.00  0.69           C  
ATOM   3859  CG  ARG A 236      -3.578 -22.146  43.599  1.00  0.69           C  
ATOM   3860  CD  ARG A 236      -2.157 -21.742  43.452  1.00  0.69           C  
ATOM   3861  NE  ARG A 236      -1.717 -20.997  44.605  1.00  0.69           N  
ATOM   3862  CZ  ARG A 236      -0.567 -20.303  44.718  1.00  0.69           C  
ATOM   3863  NH1 ARG A 236       0.284 -20.208  43.716  1.00  0.69           N  
ATOM   3864  NH2 ARG A 236      -0.310 -19.731  45.866  1.00  0.69           N  
ATOM   3865  H   ARG A 236      -5.482 -21.286  41.569  1.00  0.69           H  
ATOM   3866  HA  ARG A 236      -2.847 -22.247  41.027  1.00  0.69           H  
ATOM   3867 1HB  ARG A 236      -5.062 -23.359  42.727  1.00  0.69           H  
ATOM   3868 2HB  ARG A 236      -3.440 -24.047  42.680  1.00  0.69           H  
ATOM   3869 1HG  ARG A 236      -4.184 -21.250  43.506  1.00  0.69           H  
ATOM   3870 2HG  ARG A 236      -3.718 -22.581  44.586  1.00  0.69           H  
ATOM   3871 1HD  ARG A 236      -1.525 -22.625  43.348  1.00  0.69           H  
ATOM   3872 2HD  ARG A 236      -2.047 -21.107  42.570  1.00  0.69           H  
ATOM   3873  HE  ARG A 236      -2.317 -21.026  45.421  1.00  0.69           H  
ATOM   3874 1HH1 ARG A 236       0.090 -20.654  42.824  1.00  0.69           H  
ATOM   3875 2HH1 ARG A 236       1.141 -19.682  43.829  1.00  0.69           H  
ATOM   3876 1HH2 ARG A 236      -0.976 -19.826  46.628  1.00  0.69           H  
ATOM   3877 2HH2 ARG A 236       0.561 -19.203  46.031  1.00  0.69           H  
ATOM   3878  N   LYS A 237      -5.240 -24.136  39.769  1.00  0.72           N  
ATOM   3879  CA  LYS A 237      -5.446 -25.259  38.861  1.00  0.72           C  
ATOM   3880  C   LYS A 237      -5.102 -24.967  37.403  1.00  0.72           C  
ATOM   3881  O   LYS A 237      -4.610 -25.852  36.700  1.00  0.72           O  
ATOM   3882  CB  LYS A 237      -6.877 -25.784  38.957  1.00  0.72           C  
ATOM   3883  CG  LYS A 237      -7.173 -26.535  40.252  1.00  0.72           C  
ATOM   3884  CD  LYS A 237      -8.599 -27.065  40.293  1.00  0.72           C  
ATOM   3885  CE  LYS A 237      -8.835 -27.921  41.544  1.00  0.72           C  
ATOM   3886  NZ  LYS A 237     -10.259 -28.356  41.666  1.00  0.72           N  
ATOM   3887  H   LYS A 237      -6.045 -23.617  40.121  1.00  0.72           H  
ATOM   3888  HA  LYS A 237      -4.788 -26.063  39.185  1.00  0.72           H  
ATOM   3889 1HB  LYS A 237      -7.569 -24.936  38.901  1.00  0.72           H  
ATOM   3890 2HB  LYS A 237      -7.087 -26.436  38.113  1.00  0.72           H  
ATOM   3891 1HG  LYS A 237      -6.476 -27.364  40.362  1.00  0.72           H  
ATOM   3892 2HG  LYS A 237      -7.035 -25.849  41.092  1.00  0.72           H  
ATOM   3893 1HD  LYS A 237      -9.300 -26.231  40.293  1.00  0.72           H  
ATOM   3894 2HD  LYS A 237      -8.786 -27.671  39.409  1.00  0.72           H  
ATOM   3895 1HE  LYS A 237      -8.204 -28.805  41.484  1.00  0.72           H  
ATOM   3896 2HE  LYS A 237      -8.562 -27.354  42.430  1.00  0.72           H  
ATOM   3897 1HZ  LYS A 237     -10.375 -28.914  42.495  1.00  0.72           H  
ATOM   3898 2HZ  LYS A 237     -10.852 -27.513  41.747  1.00  0.72           H  
ATOM   3899 3HZ  LYS A 237     -10.535 -28.887  40.861  1.00  0.72           H  
ATOM   3900  N   HIS A 238      -5.350 -23.743  36.944  1.00  0.74           N  
ATOM   3901  CA  HIS A 238      -5.105 -23.414  35.546  1.00  0.74           C  
ATOM   3902  C   HIS A 238      -3.815 -22.632  35.312  1.00  0.74           C  
ATOM   3903  O   HIS A 238      -3.170 -22.809  34.278  1.00  0.74           O  
ATOM   3904  CB  HIS A 238      -6.297 -22.626  34.996  1.00  0.74           C  
ATOM   3905  CG  HIS A 238      -7.569 -23.428  34.953  1.00  0.74           C  
ATOM   3906  ND1 HIS A 238      -7.851 -24.327  33.942  1.00  0.74           N  
ATOM   3907  CD2 HIS A 238      -8.610 -23.490  35.808  1.00  0.74           C  
ATOM   3908  CE1 HIS A 238      -9.023 -24.887  34.171  1.00  0.74           C  
ATOM   3909  NE2 HIS A 238      -9.503 -24.402  35.298  1.00  0.74           N  
ATOM   3910  H   HIS A 238      -5.762 -23.041  37.558  1.00  0.74           H  
ATOM   3911  HA  HIS A 238      -5.029 -24.336  34.974  1.00  0.74           H  
ATOM   3912 1HB  HIS A 238      -6.471 -21.744  35.619  1.00  0.74           H  
ATOM   3913 2HB  HIS A 238      -6.074 -22.275  33.989  1.00  0.74           H  
ATOM   3914  HD2 HIS A 238      -8.717 -22.925  36.726  1.00  0.74           H  
ATOM   3915  HE1 HIS A 238      -9.507 -25.630  33.540  1.00  0.74           H  
ATOM   3916  HE2 HIS A 238     -10.382 -24.658  35.723  1.00  0.74           H  
ATOM   3917  N   HIS A 239      -3.451 -21.757  36.250  1.00  0.77           N  
ATOM   3918  CA  HIS A 239      -2.289 -20.893  36.123  1.00  0.77           C  
ATOM   3919  C   HIS A 239      -1.438 -20.776  37.382  1.00  0.77           C  
ATOM   3920  O   HIS A 239      -1.116 -19.657  37.785  1.00  0.77           O  
ATOM   3921  CB  HIS A 239      -2.761 -19.501  35.737  1.00  0.77           C  
ATOM   3922  CG  HIS A 239      -3.336 -19.431  34.369  1.00  0.77           C  
ATOM   3923  ND1 HIS A 239      -2.541 -19.511  33.238  1.00  0.77           N  
ATOM   3924  CD2 HIS A 239      -4.604 -19.280  33.926  1.00  0.77           C  
ATOM   3925  CE1 HIS A 239      -3.298 -19.416  32.164  1.00  0.77           C  
ATOM   3926  NE2 HIS A 239      -4.552 -19.272  32.548  1.00  0.77           N  
ATOM   3927  H   HIS A 239      -3.981 -21.665  37.110  1.00  0.77           H  
ATOM   3928  HA  HIS A 239      -1.654 -21.254  35.316  1.00  0.77           H  
ATOM   3929 1HB  HIS A 239      -3.544 -19.199  36.437  1.00  0.77           H  
ATOM   3930 2HB  HIS A 239      -1.971 -18.801  35.849  1.00  0.77           H  
ATOM   3931  HD1 HIS A 239      -1.509 -19.625  33.220  1.00  0.77           H  
ATOM   3932  HD2 HIS A 239      -5.561 -19.172  34.441  1.00  0.77           H  
ATOM   3933  HE1 HIS A 239      -2.853 -19.462  31.169  1.00  0.77           H  
ATOM   3934  N   PRO A 240      -0.910 -21.879  37.939  1.00  0.79           N  
ATOM   3935  CA  PRO A 240      -0.233 -21.892  39.224  1.00  0.79           C  
ATOM   3936  C   PRO A 240       1.008 -21.021  39.287  1.00  0.79           C  
ATOM   3937  O   PRO A 240       1.383 -20.581  40.377  1.00  0.79           O  
ATOM   3938  CB  PRO A 240       0.152 -23.373  39.372  1.00  0.79           C  
ATOM   3939  CG  PRO A 240       0.116 -23.941  37.958  1.00  0.79           C  
ATOM   3940  CD  PRO A 240      -0.986 -23.180  37.267  1.00  0.79           C  
ATOM   3941  HA  PRO A 240      -0.942 -21.596  39.997  1.00  0.79           H  
ATOM   3942 1HB  PRO A 240       1.143 -23.454  39.840  1.00  0.79           H  
ATOM   3943 2HB  PRO A 240      -0.560 -23.873  40.045  1.00  0.79           H  
ATOM   3944 1HG  PRO A 240       1.079 -23.819  37.468  1.00  0.79           H  
ATOM   3945 2HG  PRO A 240      -0.085 -25.021  37.997  1.00  0.79           H  
ATOM   3946 1HD  PRO A 240      -0.777 -23.106  36.194  1.00  0.79           H  
ATOM   3947 2HD  PRO A 240      -1.954 -23.667  37.475  1.00  0.79           H  
ATOM   3948  N   TYR A 241       1.623 -20.740  38.139  1.00  0.80           N  
ATOM   3949  CA  TYR A 241       2.821 -19.918  38.108  1.00  0.80           C  
ATOM   3950  C   TYR A 241       2.702 -18.711  37.182  1.00  0.80           C  
ATOM   3951  O   TYR A 241       3.704 -18.039  36.927  1.00  0.80           O  
ATOM   3952  CB  TYR A 241       4.016 -20.766  37.682  1.00  0.80           C  
ATOM   3953  CG  TYR A 241       4.236 -21.968  38.570  1.00  0.80           C  
ATOM   3954  CD1 TYR A 241       3.803 -23.209  38.148  1.00  0.80           C  
ATOM   3955  CD2 TYR A 241       4.841 -21.830  39.806  1.00  0.80           C  
ATOM   3956  CE1 TYR A 241       3.975 -24.316  38.951  1.00  0.80           C  
ATOM   3957  CE2 TYR A 241       5.015 -22.936  40.615  1.00  0.80           C  
ATOM   3958  CZ  TYR A 241       4.584 -24.176  40.190  1.00  0.80           C  
ATOM   3959  OH  TYR A 241       4.756 -25.280  40.996  1.00  0.80           O  
ATOM   3960  H   TYR A 241       1.271 -21.111  37.270  1.00  0.80           H  
ATOM   3961  HA  TYR A 241       3.002 -19.535  39.113  1.00  0.80           H  
ATOM   3962 1HB  TYR A 241       3.865 -21.116  36.659  1.00  0.80           H  
ATOM   3963 2HB  TYR A 241       4.920 -20.158  37.694  1.00  0.80           H  
ATOM   3964  HD1 TYR A 241       3.326 -23.311  37.176  1.00  0.80           H  
ATOM   3965  HD2 TYR A 241       5.177 -20.849  40.143  1.00  0.80           H  
ATOM   3966  HE1 TYR A 241       3.632 -25.293  38.614  1.00  0.80           H  
ATOM   3967  HE2 TYR A 241       5.491 -22.828  41.590  1.00  0.80           H  
ATOM   3968  HH  TYR A 241       5.197 -25.017  41.807  1.00  0.80           H  
ATOM   3969  N   ASP A 242       1.510 -18.454  36.636  1.00  0.79           N  
ATOM   3970  CA  ASP A 242       1.383 -17.344  35.689  1.00  0.79           C  
ATOM   3971  C   ASP A 242       0.711 -16.146  36.320  1.00  0.79           C  
ATOM   3972  O   ASP A 242       0.004 -16.263  37.325  1.00  0.79           O  
ATOM   3973  CB  ASP A 242       0.588 -17.716  34.455  1.00  0.79           C  
ATOM   3974  CG  ASP A 242       1.190 -18.821  33.593  1.00  0.79           C  
ATOM   3975  OD1 ASP A 242       2.369 -18.815  33.352  1.00  0.79           O  
ATOM   3976  OD2 ASP A 242       0.425 -19.653  33.142  1.00  0.79           O  
ATOM   3977  H   ASP A 242       0.689 -18.990  36.916  1.00  0.79           H  
ATOM   3978  HA  ASP A 242       2.379 -17.040  35.372  1.00  0.79           H  
ATOM   3979 1HB  ASP A 242      -0.389 -17.992  34.731  1.00  0.79           H  
ATOM   3980 2HB  ASP A 242       0.492 -16.826  33.854  1.00  0.79           H  
ATOM   3981  N   SER A 243       0.913 -14.979  35.723  1.00  0.77           N  
ATOM   3982  CA  SER A 243       0.288 -13.793  36.266  1.00  0.77           C  
ATOM   3983  C   SER A 243      -1.092 -13.455  35.707  1.00  0.77           C  
ATOM   3984  O   SER A 243      -1.451 -13.822  34.569  1.00  0.77           O  
ATOM   3985  CB  SER A 243       1.217 -12.607  36.071  1.00  0.77           C  
ATOM   3986  OG  SER A 243       1.363 -12.274  34.703  1.00  0.77           O  
ATOM   3987  H   SER A 243       1.501 -14.917  34.903  1.00  0.77           H  
ATOM   3988  HA  SER A 243       0.171 -13.968  37.327  1.00  0.77           H  
ATOM   3989 1HB  SER A 243       0.847 -11.765  36.608  1.00  0.77           H  
ATOM   3990 2HB  SER A 243       2.189 -12.850  36.497  1.00  0.77           H  
ATOM   3991  HG  SER A 243       1.500 -13.111  34.240  1.00  0.77           H  
ATOM   3992  N   GLY A 244      -1.795 -12.638  36.479  1.00  0.75           N  
ATOM   3993  CA  GLY A 244      -3.088 -12.153  36.046  1.00  0.75           C  
ATOM   3994  C   GLY A 244      -3.774 -11.181  36.984  1.00  0.75           C  
ATOM   3995  O   GLY A 244      -3.240 -10.802  38.029  1.00  0.75           O  
ATOM   3996  H   GLY A 244      -1.407 -12.401  37.394  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244      -2.957 -11.663  35.100  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244      -3.737 -13.001  35.867  1.00  0.75           H  
ATOM   3999  N   ILE A 245      -4.934 -10.724  36.537  1.00  0.74           N  
ATOM   4000  CA  ILE A 245      -5.708  -9.715  37.251  1.00  0.74           C  
ATOM   4001  C   ILE A 245      -7.091 -10.164  37.678  1.00  0.74           C  
ATOM   4002  O   ILE A 245      -7.786 -10.811  36.902  1.00  0.74           O  
ATOM   4003  CB  ILE A 245      -5.853  -8.435  36.402  1.00  0.74           C  
ATOM   4004  CG1 ILE A 245      -4.537  -7.908  36.021  1.00  0.74           C  
ATOM   4005  CG2 ILE A 245      -6.584  -7.326  37.231  1.00  0.74           C  
ATOM   4006  CD1 ILE A 245      -3.790  -7.509  37.211  1.00  0.74           C  
ATOM   4007  H   ILE A 245      -5.285 -11.129  35.665  1.00  0.74           H  
ATOM   4008  HA  ILE A 245      -5.157  -9.454  38.147  1.00  0.74           H  
ATOM   4009  HB  ILE A 245      -6.410  -8.645  35.497  1.00  0.74           H  
ATOM   4010 1HG1 ILE A 245      -3.968  -8.646  35.461  1.00  0.74           H  
ATOM   4011 2HG1 ILE A 245      -4.684  -7.040  35.387  1.00  0.74           H  
ATOM   4012 1HG2 ILE A 245      -6.655  -6.431  36.643  1.00  0.74           H  
ATOM   4013 2HG2 ILE A 245      -7.580  -7.643  37.507  1.00  0.74           H  
ATOM   4014 3HG2 ILE A 245      -6.018  -7.106  38.133  1.00  0.74           H  
ATOM   4015 1HD1 ILE A 245      -2.857  -7.080  36.929  1.00  0.74           H  
ATOM   4016 2HD1 ILE A 245      -4.364  -6.777  37.766  1.00  0.74           H  
ATOM   4017 3HD1 ILE A 245      -3.625  -8.363  37.845  1.00  0.74           H  
ATOM   4018  N   ILE A 246      -7.468  -9.835  38.906  1.00  0.74           N  
ATOM   4019  CA  ILE A 246      -8.805 -10.100  39.398  1.00  0.74           C  
ATOM   4020  C   ILE A 246      -9.521  -8.752  39.529  1.00  0.74           C  
ATOM   4021  O   ILE A 246      -9.006  -7.852  40.191  1.00  0.74           O  
ATOM   4022  CB  ILE A 246      -8.817 -10.807  40.759  1.00  0.74           C  
ATOM   4023  CG1 ILE A 246      -8.097 -12.131  40.689  1.00  0.74           C  
ATOM   4024  CG2 ILE A 246     -10.274 -11.054  41.182  1.00  0.74           C  
ATOM   4025  CD1 ILE A 246      -7.906 -12.711  42.006  1.00  0.74           C  
ATOM   4026  H   ILE A 246      -6.810  -9.333  39.493  1.00  0.74           H  
ATOM   4027  HA  ILE A 246      -9.313 -10.724  38.689  1.00  0.74           H  
ATOM   4028  HB  ILE A 246      -8.318 -10.195  41.502  1.00  0.74           H  
ATOM   4029 1HG1 ILE A 246      -8.659 -12.820  40.120  1.00  0.74           H  
ATOM   4030 2HG1 ILE A 246      -7.127 -11.992  40.217  1.00  0.74           H  
ATOM   4031 1HG2 ILE A 246     -10.286 -11.557  42.137  1.00  0.74           H  
ATOM   4032 2HG2 ILE A 246     -10.806 -10.105  41.263  1.00  0.74           H  
ATOM   4033 3HG2 ILE A 246     -10.769 -11.680  40.437  1.00  0.74           H  
ATOM   4034 1HD1 ILE A 246      -7.389 -13.651  41.936  1.00  0.74           H  
ATOM   4035 2HD1 ILE A 246      -7.317 -12.011  42.588  1.00  0.74           H  
ATOM   4036 3HD1 ILE A 246      -8.873 -12.867  42.481  1.00  0.74           H  
ATOM   4037  N   TYR A 247     -10.672  -8.587  38.890  1.00  0.76           N  
ATOM   4038  CA  TYR A 247     -11.362  -7.312  38.972  1.00  0.76           C  
ATOM   4039  C   TYR A 247     -12.469  -7.301  40.009  1.00  0.76           C  
ATOM   4040  O   TYR A 247     -13.170  -8.295  40.236  1.00  0.76           O  
ATOM   4041  CB  TYR A 247     -11.862  -6.821  37.617  1.00  0.76           C  
ATOM   4042  CG  TYR A 247     -10.747  -6.372  36.711  1.00  0.76           C  
ATOM   4043  CD1 TYR A 247     -10.164  -7.256  35.839  1.00  0.76           C  
ATOM   4044  CD2 TYR A 247     -10.294  -5.055  36.785  1.00  0.76           C  
ATOM   4045  CE1 TYR A 247      -9.132  -6.824  35.022  1.00  0.76           C  
ATOM   4046  CE2 TYR A 247      -9.266  -4.627  35.978  1.00  0.76           C  
ATOM   4047  CZ  TYR A 247      -8.689  -5.516  35.092  1.00  0.76           C  
ATOM   4048  OH  TYR A 247      -7.656  -5.134  34.279  1.00  0.76           O  
ATOM   4049  H   TYR A 247     -11.049  -9.345  38.348  1.00  0.76           H  
ATOM   4050  HA  TYR A 247     -10.637  -6.587  39.288  1.00  0.76           H  
ATOM   4051 1HB  TYR A 247     -12.407  -7.620  37.112  1.00  0.76           H  
ATOM   4052 2HB  TYR A 247     -12.547  -5.984  37.754  1.00  0.76           H  
ATOM   4053  HD1 TYR A 247     -10.523  -8.285  35.795  1.00  0.76           H  
ATOM   4054  HD2 TYR A 247     -10.757  -4.365  37.490  1.00  0.76           H  
ATOM   4055  HE1 TYR A 247      -8.660  -7.508  34.323  1.00  0.76           H  
ATOM   4056  HE2 TYR A 247      -8.917  -3.597  36.044  1.00  0.76           H  
ATOM   4057  HH  TYR A 247      -7.317  -5.912  33.829  1.00  0.76           H  
ATOM   4058  N   CYS A 248     -12.615  -6.126  40.605  1.00  0.79           N  
ATOM   4059  CA  CYS A 248     -13.570  -5.846  41.677  1.00  0.79           C  
ATOM   4060  C   CYS A 248     -14.184  -4.440  41.595  1.00  0.79           C  
ATOM   4061  O   CYS A 248     -13.701  -3.573  40.866  1.00  0.79           O  
ATOM   4062  CB  CYS A 248     -12.837  -6.091  42.997  1.00  0.79           C  
ATOM   4063  SG  CYS A 248     -11.127  -5.430  42.992  1.00  0.79           S  
ATOM   4064  H   CYS A 248     -11.955  -5.411  40.336  1.00  0.79           H  
ATOM   4065  HA  CYS A 248     -14.376  -6.568  41.610  1.00  0.79           H  
ATOM   4066 1HB  CYS A 248     -13.385  -5.622  43.814  1.00  0.79           H  
ATOM   4067 2HB  CYS A 248     -12.791  -7.162  43.199  1.00  0.79           H  
ATOM   4068  N   LEU A 249     -15.325  -4.245  42.277  1.00  0.83           N  
ATOM   4069  CA  LEU A 249     -16.069  -2.979  42.194  1.00  0.83           C  
ATOM   4070  C   LEU A 249     -15.821  -1.960  43.304  1.00  0.83           C  
ATOM   4071  O   LEU A 249     -16.334  -0.840  43.241  1.00  0.83           O  
ATOM   4072  CB  LEU A 249     -17.572  -3.281  42.145  1.00  0.83           C  
ATOM   4073  CG  LEU A 249     -18.075  -4.067  40.927  1.00  0.83           C  
ATOM   4074  CD1 LEU A 249     -19.560  -4.382  41.127  1.00  0.83           C  
ATOM   4075  CD2 LEU A 249     -17.868  -3.246  39.633  1.00  0.83           C  
ATOM   4076  H   LEU A 249     -15.687  -4.980  42.900  1.00  0.83           H  
ATOM   4077  HA  LEU A 249     -15.796  -2.503  41.252  1.00  0.83           H  
ATOM   4078 1HB  LEU A 249     -17.827  -3.861  43.037  1.00  0.83           H  
ATOM   4079 2HB  LEU A 249     -18.118  -2.340  42.182  1.00  0.83           H  
ATOM   4080  HG  LEU A 249     -17.529  -4.993  40.851  1.00  0.83           H  
ATOM   4081 1HD1 LEU A 249     -19.930  -4.956  40.275  1.00  0.83           H  
ATOM   4082 2HD1 LEU A 249     -19.683  -4.971  42.037  1.00  0.83           H  
ATOM   4083 3HD1 LEU A 249     -20.123  -3.456  41.216  1.00  0.83           H  
ATOM   4084 1HD2 LEU A 249     -18.236  -3.823  38.781  1.00  0.83           H  
ATOM   4085 2HD2 LEU A 249     -18.422  -2.313  39.707  1.00  0.83           H  
ATOM   4086 3HD2 LEU A 249     -16.805  -3.030  39.499  1.00  0.83           H  
ATOM   4087  N   SER A 250     -15.061  -2.331  44.319  1.00  0.85           N  
ATOM   4088  CA  SER A 250     -14.806  -1.406  45.418  1.00  0.85           C  
ATOM   4089  C   SER A 250     -13.504  -1.697  46.103  1.00  0.85           C  
ATOM   4090  O   SER A 250     -13.056  -2.839  46.125  1.00  0.85           O  
ATOM   4091  CB  SER A 250     -15.896  -1.502  46.465  1.00  0.85           C  
ATOM   4092  OG  SER A 250     -15.880  -2.770  47.115  1.00  0.85           O  
ATOM   4093  H   SER A 250     -14.664  -3.261  44.323  1.00  0.85           H  
ATOM   4094  HA  SER A 250     -14.768  -0.391  45.019  1.00  0.85           H  
ATOM   4095 1HB  SER A 250     -15.755  -0.714  47.202  1.00  0.85           H  
ATOM   4096 2HB  SER A 250     -16.868  -1.342  45.999  1.00  0.85           H  
ATOM   4097  HG  SER A 250     -16.234  -3.399  46.466  1.00  0.85           H  
ATOM   4098  N   ARG A 251     -12.950  -0.694  46.776  1.00  0.86           N  
ATOM   4099  CA  ARG A 251     -11.712  -0.916  47.499  1.00  0.86           C  
ATOM   4100  C   ARG A 251     -11.849  -2.011  48.529  1.00  0.86           C  
ATOM   4101  O   ARG A 251     -10.949  -2.828  48.690  1.00  0.86           O  
ATOM   4102  CB  ARG A 251     -11.219   0.336  48.187  1.00  0.86           C  
ATOM   4103  CG  ARG A 251      -9.894   0.108  48.878  1.00  0.86           C  
ATOM   4104  CD  ARG A 251      -9.298   1.333  49.430  1.00  0.86           C  
ATOM   4105  NE  ARG A 251      -8.092   1.026  50.188  1.00  0.86           N  
ATOM   4106  CZ  ARG A 251      -7.262   1.950  50.712  1.00  0.86           C  
ATOM   4107  NH1 ARG A 251      -7.509   3.236  50.534  1.00  0.86           N  
ATOM   4108  NH2 ARG A 251      -6.199   1.569  51.400  1.00  0.86           N  
ATOM   4109  H   ARG A 251     -13.364   0.227  46.751  1.00  0.86           H  
ATOM   4110  HA  ARG A 251     -10.950  -1.218  46.781  1.00  0.86           H  
ATOM   4111 1HB  ARG A 251     -11.101   1.142  47.479  1.00  0.86           H  
ATOM   4112 2HB  ARG A 251     -11.938   0.654  48.939  1.00  0.86           H  
ATOM   4113 1HG  ARG A 251     -10.035  -0.597  49.702  1.00  0.86           H  
ATOM   4114 2HG  ARG A 251      -9.183  -0.323  48.167  1.00  0.86           H  
ATOM   4115 1HD  ARG A 251      -9.028   2.007  48.614  1.00  0.86           H  
ATOM   4116 2HD  ARG A 251     -10.007   1.822  50.093  1.00  0.86           H  
ATOM   4117  HE  ARG A 251      -7.876   0.017  50.352  1.00  0.86           H  
ATOM   4118 1HH1 ARG A 251      -8.321   3.528  50.011  1.00  0.86           H  
ATOM   4119 2HH1 ARG A 251      -6.887   3.935  50.919  1.00  0.86           H  
ATOM   4120 1HH2 ARG A 251      -6.009   0.579  51.534  1.00  0.86           H  
ATOM   4121 2HH2 ARG A 251      -5.579   2.260  51.789  1.00  0.86           H  
ATOM   4122  N   ARG A 252     -12.988  -2.064  49.213  1.00  0.85           N  
ATOM   4123  CA  ARG A 252     -13.145  -3.080  50.230  1.00  0.85           C  
ATOM   4124  C   ARG A 252     -13.057  -4.470  49.616  1.00  0.85           C  
ATOM   4125  O   ARG A 252     -12.376  -5.349  50.159  1.00  0.85           O  
ATOM   4126  CB  ARG A 252     -14.478  -2.912  50.934  1.00  0.85           C  
ATOM   4127  CG  ARG A 252     -14.570  -1.686  51.839  1.00  0.85           C  
ATOM   4128  CD  ARG A 252     -15.924  -1.537  52.447  1.00  0.85           C  
ATOM   4129  NE  ARG A 252     -16.006  -0.363  53.310  1.00  0.85           N  
ATOM   4130  CZ  ARG A 252     -17.140   0.101  53.874  1.00  0.85           C  
ATOM   4131  NH1 ARG A 252     -18.283  -0.514  53.663  1.00  0.85           N  
ATOM   4132  NH2 ARG A 252     -17.103   1.178  54.641  1.00  0.85           N  
ATOM   4133  H   ARG A 252     -13.723  -1.397  49.035  1.00  0.85           H  
ATOM   4134  HA  ARG A 252     -12.342  -2.968  50.960  1.00  0.85           H  
ATOM   4135 1HB  ARG A 252     -15.272  -2.837  50.188  1.00  0.85           H  
ATOM   4136 2HB  ARG A 252     -14.682  -3.794  51.540  1.00  0.85           H  
ATOM   4137 1HG  ARG A 252     -13.841  -1.775  52.644  1.00  0.85           H  
ATOM   4138 2HG  ARG A 252     -14.356  -0.791  51.253  1.00  0.85           H  
ATOM   4139 1HD  ARG A 252     -16.668  -1.433  51.657  1.00  0.85           H  
ATOM   4140 2HD  ARG A 252     -16.154  -2.418  53.047  1.00  0.85           H  
ATOM   4141  HE  ARG A 252     -15.149   0.140  53.497  1.00  0.85           H  
ATOM   4142 1HH1 ARG A 252     -18.313  -1.337  53.078  1.00  0.85           H  
ATOM   4143 2HH1 ARG A 252     -19.130  -0.164  54.087  1.00  0.85           H  
ATOM   4144 1HH2 ARG A 252     -16.225   1.652  54.803  1.00  0.85           H  
ATOM   4145 2HH2 ARG A 252     -17.950   1.526  55.063  1.00  0.85           H  
ATOM   4146  N   GLU A 253     -13.699  -4.680  48.457  1.00  0.82           N  
ATOM   4147  CA  GLU A 253     -13.611  -5.998  47.829  1.00  0.82           C  
ATOM   4148  C   GLU A 253     -12.202  -6.299  47.338  1.00  0.82           C  
ATOM   4149  O   GLU A 253     -11.718  -7.430  47.435  1.00  0.82           O  
ATOM   4150  CB  GLU A 253     -14.548  -6.115  46.628  1.00  0.82           C  
ATOM   4151  CG  GLU A 253     -16.030  -6.162  46.907  1.00  0.82           C  
ATOM   4152  CD  GLU A 253     -16.837  -6.197  45.608  1.00  0.82           C  
ATOM   4153  OE1 GLU A 253     -16.264  -5.913  44.557  1.00  0.82           O  
ATOM   4154  OE2 GLU A 253     -18.016  -6.499  45.669  1.00  0.82           O  
ATOM   4155  H   GLU A 253     -14.253  -3.937  48.013  1.00  0.82           H  
ATOM   4156  HA  GLU A 253     -13.886  -6.750  48.568  1.00  0.82           H  
ATOM   4157 1HB  GLU A 253     -14.380  -5.255  45.978  1.00  0.82           H  
ATOM   4158 2HB  GLU A 253     -14.288  -7.004  46.056  1.00  0.82           H  
ATOM   4159 1HG  GLU A 253     -16.254  -7.056  47.488  1.00  0.82           H  
ATOM   4160 2HG  GLU A 253     -16.316  -5.297  47.499  1.00  0.82           H  
ATOM   4161  N   CYS A 254     -11.542  -5.277  46.802  1.00  0.79           N  
ATOM   4162  CA  CYS A 254     -10.228  -5.434  46.202  1.00  0.79           C  
ATOM   4163  C   CYS A 254      -9.192  -5.795  47.258  1.00  0.79           C  
ATOM   4164  O   CYS A 254      -8.345  -6.674  47.040  1.00  0.79           O  
ATOM   4165  CB  CYS A 254      -9.852  -4.126  45.500  1.00  0.79           C  
ATOM   4166  SG  CYS A 254     -10.955  -3.703  44.042  1.00  0.79           S  
ATOM   4167  H   CYS A 254     -11.996  -4.364  46.758  1.00  0.79           H  
ATOM   4168  HA  CYS A 254     -10.264  -6.251  45.491  1.00  0.79           H  
ATOM   4169 1HB  CYS A 254      -9.896  -3.308  46.214  1.00  0.79           H  
ATOM   4170 2HB  CYS A 254      -8.824  -4.189  45.137  1.00  0.79           H  
ATOM   4171  N   ASP A 255      -9.289  -5.146  48.422  1.00  0.76           N  
ATOM   4172  CA  ASP A 255      -8.381  -5.414  49.524  1.00  0.76           C  
ATOM   4173  C   ASP A 255      -8.706  -6.757  50.178  1.00  0.76           C  
ATOM   4174  O   ASP A 255      -7.796  -7.515  50.523  1.00  0.76           O  
ATOM   4175  CB  ASP A 255      -8.437  -4.289  50.570  1.00  0.76           C  
ATOM   4176  CG  ASP A 255      -7.805  -2.943  50.087  1.00  0.76           C  
ATOM   4177  OD1 ASP A 255      -7.155  -2.938  49.064  1.00  0.76           O  
ATOM   4178  OD2 ASP A 255      -7.963  -1.942  50.773  1.00  0.76           O  
ATOM   4179  H   ASP A 255     -10.002  -4.425  48.531  1.00  0.76           H  
ATOM   4180  HA  ASP A 255      -7.368  -5.462  49.131  1.00  0.76           H  
ATOM   4181 1HB  ASP A 255      -9.487  -4.100  50.822  1.00  0.76           H  
ATOM   4182 2HB  ASP A 255      -7.937  -4.611  51.480  1.00  0.76           H  
ATOM   4183  N   THR A 256     -10.002  -7.084  50.307  1.00  0.74           N  
ATOM   4184  CA  THR A 256     -10.412  -8.348  50.912  1.00  0.74           C  
ATOM   4185  C   THR A 256      -9.909  -9.516  50.069  1.00  0.74           C  
ATOM   4186  O   THR A 256      -9.351 -10.492  50.593  1.00  0.74           O  
ATOM   4187  CB  THR A 256     -11.946  -8.431  51.043  1.00  0.74           C  
ATOM   4188  OG1 THR A 256     -12.414  -7.373  51.889  1.00  0.74           O  
ATOM   4189  CG2 THR A 256     -12.352  -9.769  51.631  1.00  0.74           C  
ATOM   4190  H   THR A 256     -10.733  -6.433  50.018  1.00  0.74           H  
ATOM   4191  HA  THR A 256      -9.968  -8.422  51.905  1.00  0.74           H  
ATOM   4192  HB  THR A 256     -12.397  -8.318  50.057  1.00  0.74           H  
ATOM   4193  HG1 THR A 256     -12.273  -6.518  51.426  1.00  0.74           H  
ATOM   4194 1HG2 THR A 256     -13.436  -9.813  51.713  1.00  0.74           H  
ATOM   4195 2HG2 THR A 256     -12.002 -10.571  50.979  1.00  0.74           H  
ATOM   4196 3HG2 THR A 256     -11.907  -9.883  52.618  1.00  0.74           H  
ATOM   4197  N   MET A 257     -10.092  -9.407  48.753  1.00  0.73           N  
ATOM   4198  CA  MET A 257      -9.634 -10.422  47.826  1.00  0.73           C  
ATOM   4199  C   MET A 257      -8.123 -10.567  47.908  1.00  0.73           C  
ATOM   4200  O   MET A 257      -7.618 -11.676  48.077  1.00  0.73           O  
ATOM   4201  CB  MET A 257     -10.070 -10.045  46.414  1.00  0.73           C  
ATOM   4202  CG  MET A 257      -9.646 -10.988  45.300  1.00  0.73           C  
ATOM   4203  SD  MET A 257     -10.402 -12.569  45.318  1.00  0.73           S  
ATOM   4204  CE  MET A 257     -12.048 -12.180  44.741  1.00  0.73           C  
ATOM   4205  H   MET A 257     -10.577  -8.592  48.376  1.00  0.73           H  
ATOM   4206  HA  MET A 257     -10.081 -11.376  48.102  1.00  0.73           H  
ATOM   4207 1HB  MET A 257     -11.155  -9.962  46.387  1.00  0.73           H  
ATOM   4208 2HB  MET A 257      -9.673  -9.054  46.175  1.00  0.73           H  
ATOM   4209 1HG  MET A 257      -9.826 -10.518  44.335  1.00  0.73           H  
ATOM   4210 2HG  MET A 257      -8.596 -11.148  45.404  1.00  0.73           H  
ATOM   4211 1HE  MET A 257     -12.646 -13.082  44.685  1.00  0.73           H  
ATOM   4212 2HE  MET A 257     -12.517 -11.474  45.427  1.00  0.73           H  
ATOM   4213 3HE  MET A 257     -11.985 -11.736  43.763  1.00  0.73           H  
ATOM   4214  N   ALA A 258      -7.383  -9.450  47.846  1.00  0.72           N  
ATOM   4215  CA  ALA A 258      -5.932  -9.549  47.913  1.00  0.72           C  
ATOM   4216  C   ALA A 258      -5.478 -10.192  49.209  1.00  0.72           C  
ATOM   4217  O   ALA A 258      -4.603 -11.056  49.196  1.00  0.72           O  
ATOM   4218  CB  ALA A 258      -5.309  -8.176  47.795  1.00  0.72           C  
ATOM   4219  H   ALA A 258      -7.815  -8.532  47.722  1.00  0.72           H  
ATOM   4220  HA  ALA A 258      -5.592 -10.176  47.092  1.00  0.72           H  
ATOM   4221 1HB  ALA A 258      -4.222  -8.261  47.825  1.00  0.72           H  
ATOM   4222 2HB  ALA A 258      -5.608  -7.720  46.858  1.00  0.72           H  
ATOM   4223 3HB  ALA A 258      -5.652  -7.556  48.624  1.00  0.72           H  
ATOM   4224  N   ASP A 259      -6.126  -9.849  50.326  1.00  0.71           N  
ATOM   4225  CA  ASP A 259      -5.723 -10.391  51.616  1.00  0.71           C  
ATOM   4226  C   ASP A 259      -5.968 -11.891  51.661  1.00  0.71           C  
ATOM   4227  O   ASP A 259      -5.115 -12.653  52.125  1.00  0.71           O  
ATOM   4228  CB  ASP A 259      -6.494  -9.683  52.740  1.00  0.71           C  
ATOM   4229  CG  ASP A 259      -5.997  -9.987  54.167  1.00  0.71           C  
ATOM   4230  OD1 ASP A 259      -4.883  -9.643  54.473  1.00  0.71           O  
ATOM   4231  OD2 ASP A 259      -6.752 -10.542  54.955  1.00  0.71           O  
ATOM   4232  H   ASP A 259      -6.864  -9.146  50.298  1.00  0.71           H  
ATOM   4233  HA  ASP A 259      -4.657 -10.208  51.752  1.00  0.71           H  
ATOM   4234 1HB  ASP A 259      -6.441  -8.604  52.577  1.00  0.71           H  
ATOM   4235 2HB  ASP A 259      -7.549  -9.959  52.671  1.00  0.71           H  
ATOM   4236  N   THR A 260      -7.103 -12.339  51.127  1.00  0.71           N  
ATOM   4237  CA  THR A 260      -7.396 -13.760  51.142  1.00  0.71           C  
ATOM   4238  C   THR A 260      -6.358 -14.513  50.331  1.00  0.71           C  
ATOM   4239  O   THR A 260      -5.823 -15.541  50.759  1.00  0.71           O  
ATOM   4240  CB  THR A 260      -8.780 -14.041  50.551  1.00  0.71           C  
ATOM   4241  OG1 THR A 260      -9.778 -13.375  51.341  1.00  0.71           O  
ATOM   4242  CG2 THR A 260      -9.036 -15.552  50.535  1.00  0.71           C  
ATOM   4243  H   THR A 260      -7.788 -11.683  50.746  1.00  0.71           H  
ATOM   4244  HA  THR A 260      -7.364 -14.116  52.169  1.00  0.71           H  
ATOM   4245  HB  THR A 260      -8.823 -13.650  49.531  1.00  0.71           H  
ATOM   4246  HG1 THR A 260      -9.612 -12.407  51.293  1.00  0.71           H  
ATOM   4247 1HG2 THR A 260     -10.012 -15.763  50.121  1.00  0.71           H  
ATOM   4248 2HG2 THR A 260      -8.274 -16.050  49.926  1.00  0.71           H  
ATOM   4249 3HG2 THR A 260      -8.988 -15.934  51.551  1.00  0.71           H  
ATOM   4250  N   LEU A 261      -6.061 -13.988  49.157  1.00  0.70           N  
ATOM   4251  CA  LEU A 261      -5.137 -14.646  48.270  1.00  0.70           C  
ATOM   4252  C   LEU A 261      -3.741 -14.714  48.891  1.00  0.70           C  
ATOM   4253  O   LEU A 261      -3.075 -15.754  48.804  1.00  0.70           O  
ATOM   4254  CB  LEU A 261      -5.144 -13.888  46.963  1.00  0.70           C  
ATOM   4255  CG  LEU A 261      -6.463 -13.969  46.191  1.00  0.70           C  
ATOM   4256  CD1 LEU A 261      -6.376 -13.059  45.082  1.00  0.70           C  
ATOM   4257  CD2 LEU A 261      -6.776 -15.366  45.729  1.00  0.70           C  
ATOM   4258  H   LEU A 261      -6.518 -13.123  48.860  1.00  0.70           H  
ATOM   4259  HA  LEU A 261      -5.490 -15.662  48.094  1.00  0.70           H  
ATOM   4260 1HB  LEU A 261      -4.967 -12.836  47.185  1.00  0.70           H  
ATOM   4261 2HB  LEU A 261      -4.345 -14.233  46.363  1.00  0.70           H  
ATOM   4262  HG  LEU A 261      -7.266 -13.648  46.835  1.00  0.70           H  
ATOM   4263 1HD1 LEU A 261      -7.319 -13.080  44.582  1.00  0.70           H  
ATOM   4264 2HD1 LEU A 261      -6.183 -12.081  45.479  1.00  0.70           H  
ATOM   4265 3HD1 LEU A 261      -5.578 -13.345  44.404  1.00  0.70           H  
ATOM   4266 1HD2 LEU A 261      -7.734 -15.369  45.197  1.00  0.70           H  
ATOM   4267 2HD2 LEU A 261      -6.006 -15.717  45.068  1.00  0.70           H  
ATOM   4268 3HD2 LEU A 261      -6.840 -16.015  46.601  1.00  0.70           H  
ATOM   4269  N   GLN A 262      -3.336 -13.648  49.602  1.00  0.70           N  
ATOM   4270  CA  GLN A 262      -2.041 -13.633  50.278  1.00  0.70           C  
ATOM   4271  C   GLN A 262      -1.999 -14.703  51.371  1.00  0.70           C  
ATOM   4272  O   GLN A 262      -1.009 -15.426  51.506  1.00  0.70           O  
ATOM   4273  CB  GLN A 262      -1.784 -12.254  50.902  1.00  0.70           C  
ATOM   4274  CG  GLN A 262      -1.520 -11.123  49.917  1.00  0.70           C  
ATOM   4275  CD  GLN A 262      -1.511  -9.755  50.606  1.00  0.70           C  
ATOM   4276  OE1 GLN A 262      -1.930  -9.614  51.760  1.00  0.70           O  
ATOM   4277  NE2 GLN A 262      -1.040  -8.742  49.899  1.00  0.70           N  
ATOM   4278  H   GLN A 262      -3.921 -12.813  49.637  1.00  0.70           H  
ATOM   4279  HA  GLN A 262      -1.262 -13.850  49.553  1.00  0.70           H  
ATOM   4280 1HB  GLN A 262      -2.651 -11.969  51.499  1.00  0.70           H  
ATOM   4281 2HB  GLN A 262      -0.934 -12.318  51.577  1.00  0.70           H  
ATOM   4282 1HG  GLN A 262      -0.537 -11.276  49.469  1.00  0.70           H  
ATOM   4283 2HG  GLN A 262      -2.258 -11.121  49.145  1.00  0.70           H  
ATOM   4284 1HE2 GLN A 262      -1.008  -7.827  50.289  1.00  0.70           H  
ATOM   4285 2HE2 GLN A 262      -0.716  -8.900  48.944  1.00  0.70           H  
ATOM   4286  N   ARG A 263      -3.105 -14.855  52.113  1.00  0.69           N  
ATOM   4287  CA  ARG A 263      -3.214 -15.849  53.186  1.00  0.69           C  
ATOM   4288  C   ARG A 263      -3.072 -17.272  52.653  1.00  0.69           C  
ATOM   4289  O   ARG A 263      -2.544 -18.152  53.336  1.00  0.69           O  
ATOM   4290  CB  ARG A 263      -4.527 -15.684  53.930  1.00  0.69           C  
ATOM   4291  CG  ARG A 263      -4.592 -14.437  54.801  1.00  0.69           C  
ATOM   4292  CD  ARG A 263      -5.914 -14.263  55.426  1.00  0.69           C  
ATOM   4293  NE  ARG A 263      -6.008 -12.997  56.101  1.00  0.69           N  
ATOM   4294  CZ  ARG A 263      -5.650 -12.723  57.352  1.00  0.69           C  
ATOM   4295  NH1 ARG A 263      -5.171 -13.647  58.165  1.00  0.69           N  
ATOM   4296  NH2 ARG A 263      -5.800 -11.480  57.731  1.00  0.69           N  
ATOM   4297  H   ARG A 263      -3.893 -14.224  51.955  1.00  0.69           H  
ATOM   4298  HA  ARG A 263      -2.406 -15.669  53.894  1.00  0.69           H  
ATOM   4299 1HB  ARG A 263      -5.345 -15.631  53.218  1.00  0.69           H  
ATOM   4300 2HB  ARG A 263      -4.700 -16.551  54.563  1.00  0.69           H  
ATOM   4301 1HG  ARG A 263      -3.858 -14.527  55.599  1.00  0.69           H  
ATOM   4302 2HG  ARG A 263      -4.365 -13.554  54.216  1.00  0.69           H  
ATOM   4303 1HD  ARG A 263      -6.682 -14.290  54.653  1.00  0.69           H  
ATOM   4304 2HD  ARG A 263      -6.092 -15.054  56.150  1.00  0.69           H  
ATOM   4305  HE  ARG A 263      -6.349 -12.190  55.559  1.00  0.69           H  
ATOM   4306 1HH1 ARG A 263      -5.066 -14.597  57.841  1.00  0.69           H  
ATOM   4307 2HH1 ARG A 263      -4.910 -13.401  59.108  1.00  0.69           H  
ATOM   4308 1HH2 ARG A 263      -6.174 -10.821  57.020  1.00  0.69           H  
ATOM   4309 2HH2 ARG A 263      -5.553 -11.182  58.658  1.00  0.69           H  
ATOM   4310  N   ASP A 264      -3.478 -17.471  51.400  1.00  0.69           N  
ATOM   4311  CA  ASP A 264      -3.393 -18.764  50.732  1.00  0.69           C  
ATOM   4312  C   ASP A 264      -2.048 -18.986  50.019  1.00  0.69           C  
ATOM   4313  O   ASP A 264      -1.873 -19.993  49.326  1.00  0.69           O  
ATOM   4314  CB  ASP A 264      -4.544 -18.940  49.738  1.00  0.69           C  
ATOM   4315  CG  ASP A 264      -5.922 -19.126  50.424  1.00  0.69           C  
ATOM   4316  OD1 ASP A 264      -5.955 -19.559  51.554  1.00  0.69           O  
ATOM   4317  OD2 ASP A 264      -6.918 -18.857  49.799  1.00  0.69           O  
ATOM   4318  H   ASP A 264      -3.931 -16.695  50.913  1.00  0.69           H  
ATOM   4319  HA  ASP A 264      -3.494 -19.537  51.492  1.00  0.69           H  
ATOM   4320 1HB  ASP A 264      -4.595 -18.055  49.097  1.00  0.69           H  
ATOM   4321 2HB  ASP A 264      -4.346 -19.799  49.100  1.00  0.69           H  
ATOM   4322  N   GLY A 265      -1.099 -18.054  50.173  1.00  0.68           N  
ATOM   4323  CA  GLY A 265       0.222 -18.199  49.568  1.00  0.68           C  
ATOM   4324  C   GLY A 265       0.373 -17.635  48.154  1.00  0.68           C  
ATOM   4325  O   GLY A 265       1.321 -17.988  47.444  1.00  0.68           O  
ATOM   4326  H   GLY A 265      -1.271 -17.223  50.740  1.00  0.68           H  
ATOM   4327 1HA  GLY A 265       0.944 -17.705  50.218  1.00  0.68           H  
ATOM   4328 2HA  GLY A 265       0.490 -19.253  49.563  1.00  0.68           H  
ATOM   4329  N   LEU A 266      -0.575 -16.821  47.704  1.00  0.67           N  
ATOM   4330  CA  LEU A 266      -0.477 -16.230  46.374  1.00  0.67           C  
ATOM   4331  C   LEU A 266       0.072 -14.819  46.494  1.00  0.67           C  
ATOM   4332  O   LEU A 266      -0.421 -14.001  47.272  1.00  0.67           O  
ATOM   4333  CB  LEU A 266      -1.827 -16.248  45.655  1.00  0.67           C  
ATOM   4334  CG  LEU A 266      -1.886 -15.614  44.259  1.00  0.67           C  
ATOM   4335  CD1 LEU A 266      -1.049 -16.405  43.301  1.00  0.67           C  
ATOM   4336  CD2 LEU A 266      -3.303 -15.605  43.787  1.00  0.67           C  
ATOM   4337  H   LEU A 266      -1.368 -16.565  48.294  1.00  0.67           H  
ATOM   4338  HA  LEU A 266       0.222 -16.812  45.779  1.00  0.67           H  
ATOM   4339 1HB  LEU A 266      -2.149 -17.281  45.559  1.00  0.67           H  
ATOM   4340 2HB  LEU A 266      -2.545 -15.734  46.275  1.00  0.67           H  
ATOM   4341  HG  LEU A 266      -1.499 -14.591  44.299  1.00  0.67           H  
ATOM   4342 1HD1 LEU A 266      -1.105 -15.947  42.318  1.00  0.67           H  
ATOM   4343 2HD1 LEU A 266      -0.015 -16.414  43.640  1.00  0.67           H  
ATOM   4344 3HD1 LEU A 266      -1.418 -17.428  43.245  1.00  0.67           H  
ATOM   4345 1HD2 LEU A 266      -3.349 -15.173  42.834  1.00  0.67           H  
ATOM   4346 2HD2 LEU A 266      -3.681 -16.623  43.738  1.00  0.67           H  
ATOM   4347 3HD2 LEU A 266      -3.893 -15.038  44.445  1.00  0.67           H  
ATOM   4348  N   ALA A 267       1.115 -14.519  45.728  1.00  0.66           N  
ATOM   4349  CA  ALA A 267       1.747 -13.206  45.805  1.00  0.66           C  
ATOM   4350  C   ALA A 267       0.851 -12.154  45.183  1.00  0.66           C  
ATOM   4351  O   ALA A 267       0.999 -11.777  44.013  1.00  0.66           O  
ATOM   4352  CB  ALA A 267       3.098 -13.215  45.115  1.00  0.66           C  
ATOM   4353  H   ALA A 267       1.487 -15.217  45.100  1.00  0.66           H  
ATOM   4354  HA  ALA A 267       1.888 -12.956  46.857  1.00  0.66           H  
ATOM   4355 1HB  ALA A 267       3.562 -12.237  45.206  1.00  0.66           H  
ATOM   4356 2HB  ALA A 267       3.741 -13.958  45.582  1.00  0.66           H  
ATOM   4357 3HB  ALA A 267       2.976 -13.462  44.063  1.00  0.66           H  
ATOM   4358  N   ALA A 268      -0.138 -11.734  45.961  1.00  0.67           N  
ATOM   4359  CA  ALA A 268      -1.110 -10.784  45.474  1.00  0.67           C  
ATOM   4360  C   ALA A 268      -0.917  -9.377  46.041  1.00  0.67           C  
ATOM   4361  O   ALA A 268      -0.448  -9.194  47.170  1.00  0.67           O  
ATOM   4362  CB  ALA A 268      -2.525 -11.271  45.776  1.00  0.67           C  
ATOM   4363  H   ALA A 268      -0.223 -12.142  46.888  1.00  0.67           H  
ATOM   4364  HA  ALA A 268      -0.971 -10.735  44.420  1.00  0.67           H  
ATOM   4365 1HB  ALA A 268      -3.247 -10.568  45.351  1.00  0.67           H  
ATOM   4366 2HB  ALA A 268      -2.670 -12.256  45.330  1.00  0.67           H  
ATOM   4367 3HB  ALA A 268      -2.679 -11.338  46.848  1.00  0.67           H  
ATOM   4368  N   LEU A 269      -1.278  -8.390  45.225  1.00  0.70           N  
ATOM   4369  CA  LEU A 269      -1.314  -6.976  45.617  1.00  0.70           C  
ATOM   4370  C   LEU A 269      -2.690  -6.404  45.306  1.00  0.70           C  
ATOM   4371  O   LEU A 269      -3.371  -6.906  44.410  1.00  0.70           O  
ATOM   4372  CB  LEU A 269      -0.245  -6.139  44.889  1.00  0.70           C  
ATOM   4373  CG  LEU A 269       1.227  -6.520  45.102  1.00  0.70           C  
ATOM   4374  CD1 LEU A 269       2.110  -5.720  44.122  1.00  0.70           C  
ATOM   4375  CD2 LEU A 269       1.616  -6.219  46.522  1.00  0.70           C  
ATOM   4376  H   LEU A 269      -1.583  -8.664  44.288  1.00  0.70           H  
ATOM   4377  HA  LEU A 269      -1.146  -6.903  46.690  1.00  0.70           H  
ATOM   4378 1HB  LEU A 269      -0.426  -6.196  43.842  1.00  0.70           H  
ATOM   4379 2HB  LEU A 269      -0.364  -5.096  45.190  1.00  0.70           H  
ATOM   4380  HG  LEU A 269       1.362  -7.578  44.910  1.00  0.70           H  
ATOM   4381 1HD1 LEU A 269       3.155  -5.990  44.265  1.00  0.70           H  
ATOM   4382 2HD1 LEU A 269       1.818  -5.939  43.093  1.00  0.70           H  
ATOM   4383 3HD1 LEU A 269       1.988  -4.666  44.310  1.00  0.70           H  
ATOM   4384 1HD2 LEU A 269       2.661  -6.491  46.678  1.00  0.70           H  
ATOM   4385 2HD2 LEU A 269       1.483  -5.155  46.717  1.00  0.70           H  
ATOM   4386 3HD2 LEU A 269       0.985  -6.798  47.201  1.00  0.70           H  
ATOM   4387  N   ALA A 270      -3.106  -5.380  46.046  1.00  0.75           N  
ATOM   4388  CA  ALA A 270      -4.355  -4.692  45.723  1.00  0.75           C  
ATOM   4389  C   ALA A 270      -4.061  -3.416  44.959  1.00  0.75           C  
ATOM   4390  O   ALA A 270      -3.033  -2.775  45.185  1.00  0.75           O  
ATOM   4391  CB  ALA A 270      -5.152  -4.347  46.967  1.00  0.75           C  
ATOM   4392  H   ALA A 270      -2.530  -5.040  46.804  1.00  0.75           H  
ATOM   4393  HA  ALA A 270      -4.952  -5.344  45.092  1.00  0.75           H  
ATOM   4394 1HB  ALA A 270      -6.082  -3.846  46.680  1.00  0.75           H  
ATOM   4395 2HB  ALA A 270      -5.395  -5.248  47.514  1.00  0.75           H  
ATOM   4396 3HB  ALA A 270      -4.579  -3.684  47.609  1.00  0.75           H  
ATOM   4397  N   TYR A 271      -4.987  -3.015  44.104  1.00  0.83           N  
ATOM   4398  CA  TYR A 271      -4.855  -1.752  43.410  1.00  0.83           C  
ATOM   4399  C   TYR A 271      -6.193  -1.012  43.332  1.00  0.83           C  
ATOM   4400  O   TYR A 271      -7.221  -1.551  42.909  1.00  0.83           O  
ATOM   4401  CB  TYR A 271      -4.302  -1.951  42.021  1.00  0.83           C  
ATOM   4402  CG  TYR A 271      -4.059  -0.689  41.353  1.00  0.83           C  
ATOM   4403  CD1 TYR A 271      -2.787  -0.208  41.320  1.00  0.83           C  
ATOM   4404  CD2 TYR A 271      -5.106   0.028  40.787  1.00  0.83           C  
ATOM   4405  CE1 TYR A 271      -2.532   0.959  40.707  1.00  0.83           C  
ATOM   4406  CE2 TYR A 271      -4.843   1.225  40.169  1.00  0.83           C  
ATOM   4407  CZ  TYR A 271      -3.545   1.676  40.127  1.00  0.83           C  
ATOM   4408  OH  TYR A 271      -3.235   2.836  39.503  1.00  0.83           O  
ATOM   4409  H   TYR A 271      -5.779  -3.623  43.915  1.00  0.83           H  
ATOM   4410  HA  TYR A 271      -4.160  -1.128  43.957  1.00  0.83           H  
ATOM   4411 1HB  TYR A 271      -3.372  -2.508  42.064  1.00  0.83           H  
ATOM   4412 2HB  TYR A 271      -4.991  -2.513  41.435  1.00  0.83           H  
ATOM   4413  HD1 TYR A 271      -1.983  -0.768  41.773  1.00  0.83           H  
ATOM   4414  HD2 TYR A 271      -6.123  -0.360  40.829  1.00  0.83           H  
ATOM   4415  HE1 TYR A 271      -1.525   1.331  40.674  1.00  0.83           H  
ATOM   4416  HE2 TYR A 271      -5.649   1.800  39.710  1.00  0.83           H  
ATOM   4417  HH  TYR A 271      -2.276   2.900  39.396  1.00  0.83           H  
ATOM   4418  N   HIS A 272      -6.174   0.242  43.728  1.00  0.92           N  
ATOM   4419  CA  HIS A 272      -7.381   1.035  43.727  1.00  0.92           C  
ATOM   4420  C   HIS A 272      -7.059   2.519  43.620  1.00  0.92           C  
ATOM   4421  O   HIS A 272      -6.019   2.994  44.073  1.00  0.92           O  
ATOM   4422  CB  HIS A 272      -8.241   0.735  44.964  1.00  0.92           C  
ATOM   4423  CG  HIS A 272      -9.629   1.300  44.869  1.00  0.92           C  
ATOM   4424  ND1 HIS A 272      -9.926   2.605  45.186  1.00  0.92           N  
ATOM   4425  CD2 HIS A 272     -10.789   0.736  44.484  1.00  0.92           C  
ATOM   4426  CE1 HIS A 272     -11.216   2.822  44.986  1.00  0.92           C  
ATOM   4427  NE2 HIS A 272     -11.762   1.707  44.558  1.00  0.92           N  
ATOM   4428  H   HIS A 272      -5.309   0.645  44.055  1.00  0.92           H  
ATOM   4429  HA  HIS A 272      -7.976   0.778  42.853  1.00  0.92           H  
ATOM   4430 1HB  HIS A 272      -8.327  -0.347  45.104  1.00  0.92           H  
ATOM   4431 2HB  HIS A 272      -7.766   1.143  45.854  1.00  0.92           H  
ATOM   4432  HD2 HIS A 272     -10.923  -0.292  44.170  1.00  0.92           H  
ATOM   4433  HE1 HIS A 272     -11.735   3.766  45.147  1.00  0.92           H  
ATOM   4434  HE2 HIS A 272     -12.737   1.584  44.319  1.00  0.92           H  
ATOM   4435  N   ALA A 273      -7.972   3.257  43.008  1.00  1.06           N  
ATOM   4436  CA  ALA A 273      -7.857   4.700  42.829  1.00  1.06           C  
ATOM   4437  C   ALA A 273      -7.687   5.440  44.165  1.00  1.06           C  
ATOM   4438  O   ALA A 273      -7.092   6.515  44.208  1.00  1.06           O  
ATOM   4439  CB  ALA A 273      -9.091   5.211  42.110  1.00  1.06           C  
ATOM   4440  H   ALA A 273      -8.804   2.800  42.663  1.00  1.06           H  
ATOM   4441  HA  ALA A 273      -6.974   4.896  42.221  1.00  1.06           H  
ATOM   4442 1HB  ALA A 273      -8.995   6.283  41.948  1.00  1.06           H  
ATOM   4443 2HB  ALA A 273      -9.191   4.705  41.150  1.00  1.06           H  
ATOM   4444 3HB  ALA A 273      -9.971   5.011  42.720  1.00  1.06           H  
ATOM   4445  N   GLY A 274      -8.216   4.859  45.247  1.00  1.23           N  
ATOM   4446  CA  GLY A 274      -8.157   5.424  46.590  1.00  1.23           C  
ATOM   4447  C   GLY A 274      -6.811   5.203  47.304  1.00  1.23           C  
ATOM   4448  O   GLY A 274      -6.646   5.627  48.452  1.00  1.23           O  
ATOM   4449  H   GLY A 274      -8.706   3.981  45.136  1.00  1.23           H  
ATOM   4450 1HA  GLY A 274      -8.361   6.493  46.531  1.00  1.23           H  
ATOM   4451 2HA  GLY A 274      -8.956   4.987  47.186  1.00  1.23           H  
ATOM   4452  N   LEU A 275      -5.864   4.524  46.656  1.00  1.42           N  
ATOM   4453  CA  LEU A 275      -4.538   4.305  47.229  1.00  1.42           C  
ATOM   4454  C   LEU A 275      -3.710   5.551  46.958  1.00  1.42           C  
ATOM   4455  O   LEU A 275      -4.030   6.312  46.048  1.00  1.42           O  
ATOM   4456  CB  LEU A 275      -3.834   3.096  46.604  1.00  1.42           C  
ATOM   4457  CG  LEU A 275      -4.475   1.745  46.762  1.00  1.42           C  
ATOM   4458  CD1 LEU A 275      -3.622   0.717  46.015  1.00  1.42           C  
ATOM   4459  CD2 LEU A 275      -4.594   1.419  48.220  1.00  1.42           C  
ATOM   4460  H   LEU A 275      -6.047   4.161  45.720  1.00  1.42           H  
ATOM   4461  HA  LEU A 275      -4.626   4.162  48.304  1.00  1.42           H  
ATOM   4462 1HB  LEU A 275      -3.783   3.271  45.549  1.00  1.42           H  
ATOM   4463 2HB  LEU A 275      -2.823   3.042  46.990  1.00  1.42           H  
ATOM   4464  HG  LEU A 275      -5.463   1.755  46.318  1.00  1.42           H  
ATOM   4465 1HD1 LEU A 275      -4.077  -0.272  46.117  1.00  1.42           H  
ATOM   4466 2HD1 LEU A 275      -3.556   0.992  44.964  1.00  1.42           H  
ATOM   4467 3HD1 LEU A 275      -2.621   0.696  46.442  1.00  1.42           H  
ATOM   4468 1HD2 LEU A 275      -5.063   0.438  48.339  1.00  1.42           H  
ATOM   4469 2HD2 LEU A 275      -3.603   1.408  48.675  1.00  1.42           H  
ATOM   4470 3HD2 LEU A 275      -5.203   2.179  48.695  1.00  1.42           H  
ATOM   4471  N   SER A 276      -2.655   5.799  47.731  1.00  1.59           N  
ATOM   4472  CA  SER A 276      -1.851   6.975  47.410  1.00  1.59           C  
ATOM   4473  C   SER A 276      -1.217   6.784  46.053  1.00  1.59           C  
ATOM   4474  O   SER A 276      -0.956   5.651  45.649  1.00  1.59           O  
ATOM   4475  CB  SER A 276      -0.754   7.195  48.444  1.00  1.59           C  
ATOM   4476  OG  SER A 276       0.228   6.157  48.406  1.00  1.59           O  
ATOM   4477  H   SER A 276      -2.411   5.189  48.497  1.00  1.59           H  
ATOM   4478  HA  SER A 276      -2.500   7.852  47.375  1.00  1.59           H  
ATOM   4479 1HB  SER A 276      -0.275   8.157  48.266  1.00  1.59           H  
ATOM   4480 2HB  SER A 276      -1.202   7.234  49.435  1.00  1.59           H  
ATOM   4481  HG  SER A 276       0.748   6.264  49.216  1.00  1.59           H  
ATOM   4482  N   ASP A 277      -0.879   7.884  45.389  1.00  1.73           N  
ATOM   4483  CA  ASP A 277      -0.250   7.803  44.077  1.00  1.73           C  
ATOM   4484  C   ASP A 277       1.059   7.036  44.121  1.00  1.73           C  
ATOM   4485  O   ASP A 277       1.376   6.280  43.196  1.00  1.73           O  
ATOM   4486  CB  ASP A 277      -0.027   9.204  43.539  1.00  1.73           C  
ATOM   4487  CG  ASP A 277      -1.335   9.873  43.130  1.00  1.73           C  
ATOM   4488  OD1 ASP A 277      -2.323   9.192  42.974  1.00  1.73           O  
ATOM   4489  OD2 ASP A 277      -1.346  11.063  43.031  1.00  1.73           O  
ATOM   4490  H   ASP A 277      -1.100   8.787  45.781  1.00  1.73           H  
ATOM   4491  HA  ASP A 277      -0.927   7.282  43.405  1.00  1.73           H  
ATOM   4492 1HB  ASP A 277       0.464   9.815  44.295  1.00  1.73           H  
ATOM   4493 2HB  ASP A 277       0.634   9.162  42.673  1.00  1.73           H  
ATOM   4494  N   SER A 278       1.812   7.198  45.209  1.00  1.80           N  
ATOM   4495  CA  SER A 278       3.059   6.473  45.313  1.00  1.80           C  
ATOM   4496  C   SER A 278       2.763   4.983  45.384  1.00  1.80           C  
ATOM   4497  O   SER A 278       3.390   4.200  44.674  1.00  1.80           O  
ATOM   4498  CB  SER A 278       3.837   6.912  46.537  1.00  1.80           C  
ATOM   4499  OG  SER A 278       4.256   8.250  46.422  1.00  1.80           O  
ATOM   4500  H   SER A 278       1.509   7.815  45.946  1.00  1.80           H  
ATOM   4501  HA  SER A 278       3.656   6.665  44.421  1.00  1.80           H  
ATOM   4502 1HB  SER A 278       3.212   6.797  47.423  1.00  1.80           H  
ATOM   4503 2HB  SER A 278       4.706   6.264  46.664  1.00  1.80           H  
ATOM   4504  HG  SER A 278       4.787   8.430  47.203  1.00  1.80           H  
ATOM   4505  N   ALA A 279       1.774   4.581  46.201  1.00  1.78           N  
ATOM   4506  CA  ALA A 279       1.449   3.160  46.294  1.00  1.78           C  
ATOM   4507  C   ALA A 279       0.954   2.623  44.960  1.00  1.78           C  
ATOM   4508  O   ALA A 279       1.294   1.508  44.565  1.00  1.78           O  
ATOM   4509  CB  ALA A 279       0.405   2.917  47.358  1.00  1.78           C  
ATOM   4510  H   ALA A 279       1.246   5.249  46.770  1.00  1.78           H  
ATOM   4511  HA  ALA A 279       2.360   2.621  46.559  1.00  1.78           H  
ATOM   4512 1HB  ALA A 279       0.191   1.854  47.427  1.00  1.78           H  
ATOM   4513 2HB  ALA A 279       0.775   3.280  48.315  1.00  1.78           H  
ATOM   4514 3HB  ALA A 279      -0.501   3.458  47.092  1.00  1.78           H  
ATOM   4515  N   ARG A 280       0.180   3.428  44.230  1.00  1.70           N  
ATOM   4516  CA  ARG A 280      -0.326   2.977  42.944  1.00  1.70           C  
ATOM   4517  C   ARG A 280       0.832   2.711  42.000  1.00  1.70           C  
ATOM   4518  O   ARG A 280       0.848   1.700  41.289  1.00  1.70           O  
ATOM   4519  CB  ARG A 280      -1.265   4.017  42.345  1.00  1.70           C  
ATOM   4520  CG  ARG A 280      -2.615   4.116  43.057  1.00  1.70           C  
ATOM   4521  CD  ARG A 280      -3.473   5.267  42.605  1.00  1.70           C  
ATOM   4522  NE  ARG A 280      -3.908   5.171  41.202  1.00  1.70           N  
ATOM   4523  CZ  ARG A 280      -4.545   6.164  40.544  1.00  1.70           C  
ATOM   4524  NH1 ARG A 280      -4.822   7.296  41.164  1.00  1.70           N  
ATOM   4525  NH2 ARG A 280      -4.891   6.006  39.274  1.00  1.70           N  
ATOM   4526  H   ARG A 280      -0.086   4.343  44.595  1.00  1.70           H  
ATOM   4527  HA  ARG A 280      -0.880   2.053  43.096  1.00  1.70           H  
ATOM   4528 1HB  ARG A 280      -0.796   4.993  42.408  1.00  1.70           H  
ATOM   4529 2HB  ARG A 280      -1.435   3.806  41.298  1.00  1.70           H  
ATOM   4530 1HG  ARG A 280      -3.182   3.191  42.929  1.00  1.70           H  
ATOM   4531 2HG  ARG A 280      -2.415   4.275  44.107  1.00  1.70           H  
ATOM   4532 1HD  ARG A 280      -4.366   5.304  43.238  1.00  1.70           H  
ATOM   4533 2HD  ARG A 280      -2.922   6.197  42.728  1.00  1.70           H  
ATOM   4534  HE  ARG A 280      -3.708   4.321  40.687  1.00  1.70           H  
ATOM   4535 1HH1 ARG A 280      -4.558   7.421  42.142  1.00  1.70           H  
ATOM   4536 2HH1 ARG A 280      -5.293   8.041  40.674  1.00  1.70           H  
ATOM   4537 1HH2 ARG A 280      -4.674   5.141  38.792  1.00  1.70           H  
ATOM   4538 2HH2 ARG A 280      -5.367   6.750  38.787  1.00  1.70           H  
ATOM   4539  N   ASP A 281       1.847   3.575  42.035  1.00  1.59           N  
ATOM   4540  CA  ASP A 281       2.995   3.379  41.176  1.00  1.59           C  
ATOM   4541  C   ASP A 281       3.799   2.172  41.634  1.00  1.59           C  
ATOM   4542  O   ASP A 281       4.193   1.362  40.802  1.00  1.59           O  
ATOM   4543  CB  ASP A 281       3.881   4.632  41.125  1.00  1.59           C  
ATOM   4544  CG  ASP A 281       5.032   4.534  40.065  1.00  1.59           C  
ATOM   4545  OD1 ASP A 281       4.742   4.380  38.884  1.00  1.59           O  
ATOM   4546  OD2 ASP A 281       6.179   4.631  40.447  1.00  1.59           O  
ATOM   4547  H   ASP A 281       1.796   4.401  42.634  1.00  1.59           H  
ATOM   4548  HA  ASP A 281       2.640   3.183  40.166  1.00  1.59           H  
ATOM   4549 1HB  ASP A 281       3.262   5.503  40.904  1.00  1.59           H  
ATOM   4550 2HB  ASP A 281       4.320   4.793  42.115  1.00  1.59           H  
ATOM   4551  N   GLU A 282       4.004   2.000  42.944  1.00  1.47           N  
ATOM   4552  CA  GLU A 282       4.785   0.852  43.391  1.00  1.47           C  
ATOM   4553  C   GLU A 282       4.111  -0.455  42.993  1.00  1.47           C  
ATOM   4554  O   GLU A 282       4.773  -1.384  42.528  1.00  1.47           O  
ATOM   4555  CB  GLU A 282       4.994   0.876  44.909  1.00  1.47           C  
ATOM   4556  CG  GLU A 282       5.953   1.966  45.417  1.00  1.47           C  
ATOM   4557  CD  GLU A 282       6.084   1.995  46.932  1.00  1.47           C  
ATOM   4558  OE1 GLU A 282       5.381   1.264  47.593  1.00  1.47           O  
ATOM   4559  OE2 GLU A 282       6.894   2.750  47.421  1.00  1.47           O  
ATOM   4560  H   GLU A 282       3.655   2.685  43.611  1.00  1.47           H  
ATOM   4561  HA  GLU A 282       5.760   0.892  42.906  1.00  1.47           H  
ATOM   4562 1HB  GLU A 282       4.030   1.030  45.397  1.00  1.47           H  
ATOM   4563 2HB  GLU A 282       5.374  -0.091  45.236  1.00  1.47           H  
ATOM   4564 1HG  GLU A 282       6.937   1.796  44.982  1.00  1.47           H  
ATOM   4565 2HG  GLU A 282       5.598   2.932  45.068  1.00  1.47           H  
ATOM   4566  N   VAL A 283       2.785  -0.519  43.101  1.00  1.38           N  
ATOM   4567  CA  VAL A 283       2.095  -1.738  42.713  1.00  1.38           C  
ATOM   4568  C   VAL A 283       2.234  -1.983  41.219  1.00  1.38           C  
ATOM   4569  O   VAL A 283       2.554  -3.103  40.801  1.00  1.38           O  
ATOM   4570  CB  VAL A 283       0.602  -1.689  43.102  1.00  1.38           C  
ATOM   4571  CG1 VAL A 283      -0.140  -2.880  42.502  1.00  1.38           C  
ATOM   4572  CG2 VAL A 283       0.454  -1.732  44.622  1.00  1.38           C  
ATOM   4573  H   VAL A 283       2.265   0.269  43.490  1.00  1.38           H  
ATOM   4574  HA  VAL A 283       2.555  -2.571  43.244  1.00  1.38           H  
ATOM   4575  HB  VAL A 283       0.162  -0.766  42.715  1.00  1.38           H  
ATOM   4576 1HG1 VAL A 283      -1.188  -2.836  42.783  1.00  1.38           H  
ATOM   4577 2HG1 VAL A 283      -0.048  -2.841  41.420  1.00  1.38           H  
ATOM   4578 3HG1 VAL A 283       0.281  -3.802  42.869  1.00  1.38           H  
ATOM   4579 1HG2 VAL A 283      -0.607  -1.689  44.883  1.00  1.38           H  
ATOM   4580 2HG2 VAL A 283       0.882  -2.652  45.007  1.00  1.38           H  
ATOM   4581 3HG2 VAL A 283       0.968  -0.886  45.064  1.00  1.38           H  
ATOM   4582  N   GLN A 284       2.024  -0.946  40.399  1.00  1.34           N  
ATOM   4583  CA  GLN A 284       2.135  -1.147  38.966  1.00  1.34           C  
ATOM   4584  C   GLN A 284       3.554  -1.471  38.513  1.00  1.34           C  
ATOM   4585  O   GLN A 284       3.740  -2.326  37.650  1.00  1.34           O  
ATOM   4586  CB  GLN A 284       1.671   0.069  38.175  1.00  1.34           C  
ATOM   4587  CG  GLN A 284       0.202   0.360  38.228  1.00  1.34           C  
ATOM   4588  CD  GLN A 284      -0.107   1.486  37.278  1.00  1.34           C  
ATOM   4589  OE1 GLN A 284       0.575   1.539  36.249  1.00  1.34           O  
ATOM   4590  NE2 GLN A 284      -1.069   2.373  37.543  1.00  1.34           N  
ATOM   4591  H   GLN A 284       1.771  -0.027  40.769  1.00  1.34           H  
ATOM   4592  HA  GLN A 284       1.498  -1.988  38.698  1.00  1.34           H  
ATOM   4593 1HB  GLN A 284       2.194   0.952  38.556  1.00  1.34           H  
ATOM   4594 2HB  GLN A 284       1.955  -0.052  37.131  1.00  1.34           H  
ATOM   4595 1HG  GLN A 284      -0.356  -0.522  37.966  1.00  1.34           H  
ATOM   4596 2HG  GLN A 284      -0.035   0.670  39.221  1.00  1.34           H  
ATOM   4597 1HE2 GLN A 284      -1.232   3.098  36.869  1.00  1.34           H  
ATOM   4598 2HE2 GLN A 284      -1.638   2.344  38.359  1.00  1.34           H  
ATOM   4599  N   GLN A 285       4.571  -0.835  39.099  1.00  1.33           N  
ATOM   4600  CA  GLN A 285       5.935  -1.115  38.667  1.00  1.33           C  
ATOM   4601  C   GLN A 285       6.304  -2.548  39.038  1.00  1.33           C  
ATOM   4602  O   GLN A 285       6.956  -3.260  38.269  1.00  1.33           O  
ATOM   4603  CB  GLN A 285       6.932  -0.141  39.308  1.00  1.33           C  
ATOM   4604  CG  GLN A 285       6.839   1.378  38.874  1.00  1.33           C  
ATOM   4605  CD  GLN A 285       7.132   1.699  37.383  1.00  1.33           C  
ATOM   4606  OE1 GLN A 285       7.917   0.998  36.721  1.00  1.33           O  
ATOM   4607  NE2 GLN A 285       6.525   2.802  36.878  1.00  1.33           N  
ATOM   4608  H   GLN A 285       4.399  -0.130  39.815  1.00  1.33           H  
ATOM   4609  HA  GLN A 285       5.987  -1.017  37.582  1.00  1.33           H  
ATOM   4610 1HB  GLN A 285       6.775  -0.155  40.394  1.00  1.33           H  
ATOM   4611 2HB  GLN A 285       7.945  -0.492  39.128  1.00  1.33           H  
ATOM   4612 1HG  GLN A 285       5.831   1.717  39.062  1.00  1.33           H  
ATOM   4613 2HG  GLN A 285       7.529   1.957  39.491  1.00  1.33           H  
ATOM   4614 1HE2 GLN A 285       6.701   3.110  35.906  1.00  1.33           H  
ATOM   4615 2HE2 GLN A 285       5.894   3.368  37.495  1.00  1.33           H  
ATOM   4616  N   LYS A 286       5.835  -3.015  40.201  1.00  1.33           N  
ATOM   4617  CA  LYS A 286       6.112  -4.390  40.579  1.00  1.33           C  
ATOM   4618  C   LYS A 286       5.427  -5.346  39.627  1.00  1.33           C  
ATOM   4619  O   LYS A 286       5.986  -6.370  39.224  1.00  1.33           O  
ATOM   4620  CB  LYS A 286       5.670  -4.677  42.016  1.00  1.33           C  
ATOM   4621  CG  LYS A 286       6.566  -4.057  43.072  1.00  1.33           C  
ATOM   4622  CD  LYS A 286       6.131  -4.447  44.462  1.00  1.33           C  
ATOM   4623  CE  LYS A 286       7.108  -3.919  45.496  1.00  1.33           C  
ATOM   4624  NZ  LYS A 286       8.474  -4.562  45.342  1.00  1.33           N  
ATOM   4625  H   LYS A 286       5.313  -2.415  40.841  1.00  1.33           H  
ATOM   4626  HA  LYS A 286       7.185  -4.552  40.509  1.00  1.33           H  
ATOM   4627 1HB  LYS A 286       4.662  -4.282  42.166  1.00  1.33           H  
ATOM   4628 2HB  LYS A 286       5.631  -5.755  42.187  1.00  1.33           H  
ATOM   4629 1HG  LYS A 286       7.590  -4.385  42.921  1.00  1.33           H  
ATOM   4630 2HG  LYS A 286       6.550  -2.978  42.983  1.00  1.33           H  
ATOM   4631 1HD  LYS A 286       5.136  -4.043  44.658  1.00  1.33           H  
ATOM   4632 2HD  LYS A 286       6.092  -5.535  44.529  1.00  1.33           H  
ATOM   4633 1HE  LYS A 286       7.207  -2.839  45.386  1.00  1.33           H  
ATOM   4634 2HE  LYS A 286       6.726  -4.137  46.494  1.00  1.33           H  
ATOM   4635 1HZ  LYS A 286       9.106  -4.211  46.032  1.00  1.33           H  
ATOM   4636 2HZ  LYS A 286       8.406  -5.566  45.440  1.00  1.33           H  
ATOM   4637 3HZ  LYS A 286       8.875  -4.378  44.407  1.00  1.33           H  
ATOM   4638  N   TRP A 287       4.216  -4.995  39.220  1.00  1.35           N  
ATOM   4639  CA  TRP A 287       3.451  -5.824  38.315  1.00  1.35           C  
ATOM   4640  C   TRP A 287       4.131  -5.957  36.966  1.00  1.35           C  
ATOM   4641  O   TRP A 287       4.435  -7.061  36.508  1.00  1.35           O  
ATOM   4642  CB  TRP A 287       2.086  -5.178  38.154  1.00  1.35           C  
ATOM   4643  CG  TRP A 287       1.137  -5.882  37.352  1.00  1.35           C  
ATOM   4644  CD1 TRP A 287       0.476  -5.489  36.224  1.00  1.35           C  
ATOM   4645  CD2 TRP A 287       0.737  -7.191  37.625  1.00  1.35           C  
ATOM   4646  NE1 TRP A 287      -0.347  -6.498  35.808  1.00  1.35           N  
ATOM   4647  CE2 TRP A 287      -0.185  -7.554  36.662  1.00  1.35           C  
ATOM   4648  CE3 TRP A 287       1.079  -8.077  38.608  1.00  1.35           C  
ATOM   4649  CZ2 TRP A 287      -0.767  -8.783  36.671  1.00  1.35           C  
ATOM   4650  CZ3 TRP A 287       0.502  -9.270  38.619  1.00  1.35           C  
ATOM   4651  CH2 TRP A 287      -0.400  -9.618  37.684  1.00  1.35           C  
ATOM   4652  H   TRP A 287       3.785  -4.146  39.588  1.00  1.35           H  
ATOM   4653  HA  TRP A 287       3.340  -6.813  38.758  1.00  1.35           H  
ATOM   4654 1HB  TRP A 287       1.693  -4.971  39.108  1.00  1.35           H  
ATOM   4655 2HB  TRP A 287       2.215  -4.222  37.677  1.00  1.35           H  
ATOM   4656  HD1 TRP A 287       0.575  -4.517  35.743  1.00  1.35           H  
ATOM   4657  HE1 TRP A 287      -0.966  -6.483  35.010  1.00  1.35           H  
ATOM   4658  HE3 TRP A 287       1.805  -7.806  39.374  1.00  1.35           H  
ATOM   4659  HZ2 TRP A 287      -1.498  -9.100  35.929  1.00  1.35           H  
ATOM   4660  HZ3 TRP A 287       0.786  -9.939  39.406  1.00  1.35           H  
ATOM   4661  HH2 TRP A 287      -0.837 -10.580  37.742  1.00  1.35           H  
ATOM   4662  N   ILE A 288       4.473  -4.827  36.375  1.00  1.35           N  
ATOM   4663  CA  ILE A 288       5.056  -4.806  35.047  1.00  1.35           C  
ATOM   4664  C   ILE A 288       6.382  -5.546  34.984  1.00  1.35           C  
ATOM   4665  O   ILE A 288       6.664  -6.242  34.008  1.00  1.35           O  
ATOM   4666  CB  ILE A 288       5.220  -3.367  34.545  1.00  1.35           C  
ATOM   4667  CG1 ILE A 288       3.822  -2.708  34.373  1.00  1.35           C  
ATOM   4668  CG2 ILE A 288       6.009  -3.348  33.244  1.00  1.35           C  
ATOM   4669  CD1 ILE A 288       2.924  -3.432  33.418  1.00  1.35           C  
ATOM   4670  H   ILE A 288       4.264  -3.944  36.840  1.00  1.35           H  
ATOM   4671  HA  ILE A 288       4.365  -5.309  34.374  1.00  1.35           H  
ATOM   4672  HB  ILE A 288       5.758  -2.787  35.301  1.00  1.35           H  
ATOM   4673 1HG1 ILE A 288       3.323  -2.676  35.327  1.00  1.35           H  
ATOM   4674 2HG1 ILE A 288       3.957  -1.684  34.015  1.00  1.35           H  
ATOM   4675 1HG2 ILE A 288       6.129  -2.319  32.907  1.00  1.35           H  
ATOM   4676 2HG2 ILE A 288       6.992  -3.794  33.412  1.00  1.35           H  
ATOM   4677 3HG2 ILE A 288       5.475  -3.919  32.483  1.00  1.35           H  
ATOM   4678 1HD1 ILE A 288       1.973  -2.917  33.345  1.00  1.35           H  
ATOM   4679 2HD1 ILE A 288       3.395  -3.463  32.439  1.00  1.35           H  
ATOM   4680 3HD1 ILE A 288       2.770  -4.439  33.784  1.00  1.35           H  
ATOM   4681  N   ASN A 289       7.194  -5.410  36.027  1.00  1.31           N  
ATOM   4682  CA  ASN A 289       8.501  -6.040  36.053  1.00  1.31           C  
ATOM   4683  C   ASN A 289       8.536  -7.427  36.723  1.00  1.31           C  
ATOM   4684  O   ASN A 289       9.621  -7.957  36.967  1.00  1.31           O  
ATOM   4685  CB  ASN A 289       9.471  -5.108  36.744  1.00  1.31           C  
ATOM   4686  CG  ASN A 289       9.741  -3.864  35.923  1.00  1.31           C  
ATOM   4687  OD1 ASN A 289       9.838  -3.921  34.689  1.00  1.31           O  
ATOM   4688  ND2 ASN A 289       9.863  -2.742  36.588  1.00  1.31           N  
ATOM   4689  H   ASN A 289       6.922  -4.817  36.815  1.00  1.31           H  
ATOM   4690  HA  ASN A 289       8.826  -6.179  35.023  1.00  1.31           H  
ATOM   4691 1HB  ASN A 289       9.054  -4.811  37.711  1.00  1.31           H  
ATOM   4692 2HB  ASN A 289      10.408  -5.625  36.933  1.00  1.31           H  
ATOM   4693 1HD2 ASN A 289      10.040  -1.885  36.100  1.00  1.31           H  
ATOM   4694 2HD2 ASN A 289       9.776  -2.737  37.585  1.00  1.31           H  
ATOM   4695  N   GLN A 290       7.369  -8.018  37.020  1.00  1.23           N  
ATOM   4696  CA  GLN A 290       7.282  -9.337  37.670  1.00  1.23           C  
ATOM   4697  C   GLN A 290       8.042  -9.411  39.003  1.00  1.23           C  
ATOM   4698  O   GLN A 290       8.669 -10.428  39.326  1.00  1.23           O  
ATOM   4699  CB  GLN A 290       7.817 -10.463  36.756  1.00  1.23           C  
ATOM   4700  CG  GLN A 290       7.070 -10.699  35.427  1.00  1.23           C  
ATOM   4701  CD  GLN A 290       7.686 -11.908  34.660  1.00  1.23           C  
ATOM   4702  OE1 GLN A 290       8.533 -12.604  35.232  1.00  1.23           O  
ATOM   4703  NE2 GLN A 290       7.273 -12.175  33.411  1.00  1.23           N  
ATOM   4704  H   GLN A 290       6.490  -7.546  36.796  1.00  1.23           H  
ATOM   4705  HA  GLN A 290       6.230  -9.532  37.880  1.00  1.23           H  
ATOM   4706 1HB  GLN A 290       8.861 -10.277  36.514  1.00  1.23           H  
ATOM   4707 2HB  GLN A 290       7.787 -11.401  37.310  1.00  1.23           H  
ATOM   4708 1HG  GLN A 290       6.024 -10.912  35.636  1.00  1.23           H  
ATOM   4709 2HG  GLN A 290       7.157  -9.807  34.801  1.00  1.23           H  
ATOM   4710 1HE2 GLN A 290       7.656 -12.953  32.918  1.00  1.23           H  
ATOM   4711 2HE2 GLN A 290       6.549 -11.629  32.922  1.00  1.23           H  
ATOM   4712  N   ASP A 291       7.956  -8.361  39.816  1.00  1.11           N  
ATOM   4713  CA  ASP A 291       8.652  -8.333  41.099  1.00  1.11           C  
ATOM   4714  C   ASP A 291       7.874  -9.091  42.163  1.00  1.11           C  
ATOM   4715  O   ASP A 291       7.194  -8.501  43.005  1.00  1.11           O  
ATOM   4716  CB  ASP A 291       8.876  -6.890  41.550  1.00  1.11           C  
ATOM   4717  CG  ASP A 291       9.773  -6.682  42.815  1.00  1.11           C  
ATOM   4718  OD1 ASP A 291      10.514  -7.555  43.171  1.00  1.11           O  
ATOM   4719  OD2 ASP A 291       9.672  -5.607  43.417  1.00  1.11           O  
ATOM   4720  H   ASP A 291       7.388  -7.563  39.534  1.00  1.11           H  
ATOM   4721  HA  ASP A 291       9.623  -8.812  40.975  1.00  1.11           H  
ATOM   4722 1HB  ASP A 291       9.303  -6.320  40.723  1.00  1.11           H  
ATOM   4723 2HB  ASP A 291       7.916  -6.469  41.757  1.00  1.11           H  
ATOM   4724  N   GLY A 292       7.895 -10.414  42.069  1.00  0.99           N  
ATOM   4725  CA  GLY A 292       7.224 -11.284  43.039  1.00  0.99           C  
ATOM   4726  C   GLY A 292       5.719 -11.430  42.823  1.00  0.99           C  
ATOM   4727  O   GLY A 292       5.196 -12.542  42.752  1.00  0.99           O  
ATOM   4728  H   GLY A 292       8.420 -10.805  41.286  1.00  0.99           H  
ATOM   4729 1HA  GLY A 292       7.686 -12.271  43.002  1.00  0.99           H  
ATOM   4730 2HA  GLY A 292       7.406 -10.897  44.041  1.00  0.99           H  
ATOM   4731  N   CYS A 293       5.028 -10.301  42.726  1.00  0.86           N  
ATOM   4732  CA  CYS A 293       3.585 -10.311  42.555  1.00  0.86           C  
ATOM   4733  C   CYS A 293       3.148 -11.099  41.335  1.00  0.86           C  
ATOM   4734  O   CYS A 293       3.566 -10.827  40.208  1.00  0.86           O  
ATOM   4735  CB  CYS A 293       3.028  -8.900  42.427  1.00  0.86           C  
ATOM   4736  SG  CYS A 293       1.227  -8.866  42.247  1.00  0.86           S  
ATOM   4737  H   CYS A 293       5.546  -9.431  42.814  1.00  0.86           H  
ATOM   4738  HA  CYS A 293       3.145 -10.762  43.436  1.00  0.86           H  
ATOM   4739 1HB  CYS A 293       3.295  -8.334  43.314  1.00  0.86           H  
ATOM   4740 2HB  CYS A 293       3.473  -8.397  41.567  1.00  0.86           H  
ATOM   4741  HG  CYS A 293       0.981  -9.827  43.156  1.00  0.86           H  
ATOM   4742  N   GLN A 294       2.291 -12.073  41.587  1.00  0.77           N  
ATOM   4743  CA  GLN A 294       1.729 -12.930  40.567  1.00  0.77           C  
ATOM   4744  C   GLN A 294       0.365 -12.392  40.164  1.00  0.77           C  
ATOM   4745  O   GLN A 294       0.014 -12.414  38.986  1.00  0.77           O  
ATOM   4746  CB  GLN A 294       1.614 -14.370  41.074  1.00  0.77           C  
ATOM   4747  CG  GLN A 294       1.166 -15.382  40.037  1.00  0.77           C  
ATOM   4748  CD  GLN A 294       1.081 -16.808  40.574  1.00  0.77           C  
ATOM   4749  OE1 GLN A 294       1.630 -17.133  41.640  1.00  0.77           O  
ATOM   4750  NE2 GLN A 294       0.375 -17.648  39.843  1.00  0.77           N  
ATOM   4751  H   GLN A 294       2.006 -12.200  42.549  1.00  0.77           H  
ATOM   4752  HA  GLN A 294       2.376 -12.913  39.691  1.00  0.77           H  
ATOM   4753 1HB  GLN A 294       2.580 -14.692  41.462  1.00  0.77           H  
ATOM   4754 2HB  GLN A 294       0.907 -14.398  41.903  1.00  0.77           H  
ATOM   4755 1HG  GLN A 294       0.191 -15.109  39.659  1.00  0.77           H  
ATOM   4756 2HG  GLN A 294       1.886 -15.382  39.218  1.00  0.77           H  
ATOM   4757 1HE2 GLN A 294       0.261 -18.606  40.133  1.00  0.77           H  
ATOM   4758 2HE2 GLN A 294      -0.043 -17.308  38.974  1.00  0.77           H  
ATOM   4759  N   VAL A 295      -0.408 -11.940  41.156  1.00  0.72           N  
ATOM   4760  CA  VAL A 295      -1.774 -11.481  40.905  1.00  0.72           C  
ATOM   4761  C   VAL A 295      -2.159 -10.127  41.491  1.00  0.72           C  
ATOM   4762  O   VAL A 295      -1.903  -9.845  42.656  1.00  0.72           O  
ATOM   4763  CB  VAL A 295      -2.786 -12.550  41.379  1.00  0.72           C  
ATOM   4764  CG1 VAL A 295      -4.233 -12.059  41.226  1.00  0.72           C  
ATOM   4765  CG2 VAL A 295      -2.602 -13.764  40.517  1.00  0.72           C  
ATOM   4766  H   VAL A 295      -0.032 -11.917  42.103  1.00  0.72           H  
ATOM   4767  HA  VAL A 295      -1.883 -11.404  39.832  1.00  0.72           H  
ATOM   4768  HB  VAL A 295      -2.621 -12.789  42.429  1.00  0.72           H  
ATOM   4769 1HG1 VAL A 295      -4.911 -12.845  41.549  1.00  0.72           H  
ATOM   4770 2HG1 VAL A 295      -4.399 -11.175  41.844  1.00  0.72           H  
ATOM   4771 3HG1 VAL A 295      -4.433 -11.813  40.181  1.00  0.72           H  
ATOM   4772 1HG2 VAL A 295      -3.290 -14.516  40.779  1.00  0.72           H  
ATOM   4773 2HG2 VAL A 295      -2.770 -13.467  39.481  1.00  0.72           H  
ATOM   4774 3HG2 VAL A 295      -1.616 -14.151  40.627  1.00  0.72           H  
ATOM   4775  N   ILE A 296      -2.806  -9.308  40.688  1.00  0.71           N  
ATOM   4776  CA  ILE A 296      -3.328  -8.052  41.212  1.00  0.71           C  
ATOM   4777  C   ILE A 296      -4.826  -8.023  41.240  1.00  0.71           C  
ATOM   4778  O   ILE A 296      -5.476  -8.426  40.282  1.00  0.71           O  
ATOM   4779  CB  ILE A 296      -2.785  -6.780  40.547  1.00  0.71           C  
ATOM   4780  CG1 ILE A 296      -1.412  -6.630  40.855  1.00  0.71           C  
ATOM   4781  CG2 ILE A 296      -3.579  -5.553  40.962  1.00  0.71           C  
ATOM   4782  CD1 ILE A 296      -0.837  -5.500  40.203  1.00  0.71           C  
ATOM   4783  H   ILE A 296      -2.972  -9.602  39.722  1.00  0.71           H  
ATOM   4784  HA  ILE A 296      -3.008  -7.974  42.245  1.00  0.71           H  
ATOM   4785  HB  ILE A 296      -2.834  -6.879  39.514  1.00  0.71           H  
ATOM   4786 1HG1 ILE A 296      -1.313  -6.516  41.910  1.00  0.71           H  
ATOM   4787 2HG1 ILE A 296      -0.885  -7.518  40.558  1.00  0.71           H  
ATOM   4788 1HG2 ILE A 296      -3.185  -4.670  40.467  1.00  0.71           H  
ATOM   4789 2HG2 ILE A 296      -4.600  -5.700  40.667  1.00  0.71           H  
ATOM   4790 3HG2 ILE A 296      -3.522  -5.416  42.047  1.00  0.71           H  
ATOM   4791 1HD1 ILE A 296       0.192  -5.441  40.503  1.00  0.71           H  
ATOM   4792 2HD1 ILE A 296      -0.931  -5.610  39.140  1.00  0.71           H  
ATOM   4793 3HD1 ILE A 296      -1.358  -4.605  40.511  1.00  0.71           H  
ATOM   4794  N   CYS A 297      -5.343  -7.596  42.382  1.00  0.75           N  
ATOM   4795  CA  CYS A 297      -6.756  -7.445  42.630  1.00  0.75           C  
ATOM   4796  C   CYS A 297      -7.030  -5.972  42.470  1.00  0.75           C  
ATOM   4797  O   CYS A 297      -6.515  -5.163  43.244  1.00  0.75           O  
ATOM   4798  CB  CYS A 297      -7.057  -7.887  44.030  1.00  0.75           C  
ATOM   4799  SG  CYS A 297      -6.575  -9.563  44.292  1.00  0.75           S  
ATOM   4800  H   CYS A 297      -4.692  -7.322  43.119  1.00  0.75           H  
ATOM   4801  HA  CYS A 297      -7.328  -8.018  41.911  1.00  0.75           H  
ATOM   4802 1HB  CYS A 297      -6.528  -7.257  44.737  1.00  0.75           H  
ATOM   4803 2HB  CYS A 297      -8.127  -7.792  44.234  1.00  0.75           H  
ATOM   4804  HG  CYS A 297      -6.886  -9.596  45.593  1.00  0.75           H  
ATOM   4805  N   ALA A 298      -7.790  -5.616  41.459  1.00  0.83           N  
ATOM   4806  CA  ALA A 298      -7.919  -4.212  41.134  1.00  0.83           C  
ATOM   4807  C   ALA A 298      -9.276  -3.799  40.706  1.00  0.83           C  
ATOM   4808  O   ALA A 298     -10.028  -4.579  40.123  1.00  0.83           O  
ATOM   4809  CB  ALA A 298      -7.005  -3.866  39.991  1.00  0.83           C  
ATOM   4810  H   ALA A 298      -8.241  -6.333  40.894  1.00  0.83           H  
ATOM   4811  HA  ALA A 298      -7.659  -3.650  42.018  1.00  0.83           H  
ATOM   4812 1HB  ALA A 298      -7.102  -2.810  39.805  1.00  0.83           H  
ATOM   4813 2HB  ALA A 298      -5.998  -4.091  40.232  1.00  0.83           H  
ATOM   4814 3HB  ALA A 298      -7.296  -4.430  39.104  1.00  0.83           H  
ATOM   4815  N   THR A 299      -9.564  -2.533  40.888  1.00  0.96           N  
ATOM   4816  CA  THR A 299     -10.848  -2.147  40.387  1.00  0.96           C  
ATOM   4817  C   THR A 299     -10.746  -1.805  38.912  1.00  0.96           C  
ATOM   4818  O   THR A 299      -9.673  -1.876  38.307  1.00  0.96           O  
ATOM   4819  CB  THR A 299     -11.500  -1.023  41.196  1.00  0.96           C  
ATOM   4820  OG1 THR A 299     -12.882  -0.943  40.786  1.00  0.96           O  
ATOM   4821  CG2 THR A 299     -10.775   0.319  40.966  1.00  0.96           C  
ATOM   4822  H   THR A 299      -8.924  -1.929  41.407  1.00  0.96           H  
ATOM   4823  HA  THR A 299     -11.504  -2.999  40.473  1.00  0.96           H  
ATOM   4824  HB  THR A 299     -11.472  -1.287  42.240  1.00  0.96           H  
ATOM   4825  HG1 THR A 299     -13.289  -1.856  40.874  1.00  0.96           H  
ATOM   4826 1HG2 THR A 299     -11.262   1.099  41.547  1.00  0.96           H  
ATOM   4827 2HG2 THR A 299      -9.738   0.221  41.282  1.00  0.96           H  
ATOM   4828 3HG2 THR A 299     -10.805   0.586  39.923  1.00  0.96           H  
ATOM   4829  N   ILE A 300     -11.867  -1.419  38.346  1.00  1.11           N  
ATOM   4830  CA  ILE A 300     -12.017  -1.277  36.910  1.00  1.11           C  
ATOM   4831  C   ILE A 300     -11.191  -0.156  36.257  1.00  1.11           C  
ATOM   4832  O   ILE A 300     -10.838  -0.236  35.082  1.00  1.11           O  
ATOM   4833  CB  ILE A 300     -13.528  -1.155  36.635  1.00  1.11           C  
ATOM   4834  CG1 ILE A 300     -14.108   0.123  37.249  1.00  1.11           C  
ATOM   4835  CG2 ILE A 300     -14.236  -2.377  37.277  1.00  1.11           C  
ATOM   4836  CD1 ILE A 300     -15.555   0.367  36.861  1.00  1.11           C  
ATOM   4837  H   ILE A 300     -12.656  -1.294  38.965  1.00  1.11           H  
ATOM   4838  HA  ILE A 300     -11.696  -2.215  36.457  1.00  1.11           H  
ATOM   4839  HB  ILE A 300     -13.711  -1.138  35.561  1.00  1.11           H  
ATOM   4840 1HG1 ILE A 300     -14.039   0.057  38.336  1.00  1.11           H  
ATOM   4841 2HG1 ILE A 300     -13.528   0.976  36.913  1.00  1.11           H  
ATOM   4842 1HG2 ILE A 300     -15.307  -2.320  37.091  1.00  1.11           H  
ATOM   4843 2HG2 ILE A 300     -13.839  -3.296  36.839  1.00  1.11           H  
ATOM   4844 3HG2 ILE A 300     -14.052  -2.384  38.356  1.00  1.11           H  
ATOM   4845 1HD1 ILE A 300     -15.896   1.289  37.327  1.00  1.11           H  
ATOM   4846 2HD1 ILE A 300     -15.631   0.455  35.777  1.00  1.11           H  
ATOM   4847 3HD1 ILE A 300     -16.170  -0.465  37.203  1.00  1.11           H  
ATOM   4848  N   ALA A 301     -10.808   0.859  37.024  1.00  1.29           N  
ATOM   4849  CA  ALA A 301      -9.965   1.940  36.510  1.00  1.29           C  
ATOM   4850  C   ALA A 301      -8.592   1.432  36.030  1.00  1.29           C  
ATOM   4851  O   ALA A 301      -8.005   1.951  35.073  1.00  1.29           O  
ATOM   4852  CB  ALA A 301      -9.767   2.983  37.596  1.00  1.29           C  
ATOM   4853  H   ALA A 301     -11.118   0.880  37.983  1.00  1.29           H  
ATOM   4854  HA  ALA A 301     -10.474   2.391  35.659  1.00  1.29           H  
ATOM   4855 1HB  ALA A 301      -9.164   3.802  37.206  1.00  1.29           H  
ATOM   4856 2HB  ALA A 301     -10.736   3.363  37.914  1.00  1.29           H  
ATOM   4857 3HB  ALA A 301      -9.257   2.529  38.445  1.00  1.29           H  
ATOM   4858  N   PHE A 302      -8.082   0.416  36.726  1.00  1.45           N  
ATOM   4859  CA  PHE A 302      -6.765  -0.174  36.516  1.00  1.45           C  
ATOM   4860  C   PHE A 302      -6.587  -0.660  35.100  1.00  1.45           C  
ATOM   4861  O   PHE A 302      -5.584  -0.378  34.446  1.00  1.45           O  
ATOM   4862  CB  PHE A 302      -6.590  -1.321  37.494  1.00  1.45           C  
ATOM   4863  CG  PHE A 302      -5.296  -2.147  37.458  1.00  1.45           C  
ATOM   4864  CD1 PHE A 302      -4.117  -1.724  38.055  1.00  1.45           C  
ATOM   4865  CD2 PHE A 302      -5.298  -3.370  36.859  1.00  1.45           C  
ATOM   4866  CE1 PHE A 302      -2.987  -2.515  38.072  1.00  1.45           C  
ATOM   4867  CE2 PHE A 302      -4.180  -4.144  36.853  1.00  1.45           C  
ATOM   4868  CZ  PHE A 302      -3.019  -3.735  37.469  1.00  1.45           C  
ATOM   4869  H   PHE A 302      -8.663  -0.020  37.440  1.00  1.45           H  
ATOM   4870  HA  PHE A 302      -6.010   0.586  36.721  1.00  1.45           H  
ATOM   4871 1HB  PHE A 302      -6.707  -0.927  38.494  1.00  1.45           H  
ATOM   4872 2HB  PHE A 302      -7.409  -2.017  37.343  1.00  1.45           H  
ATOM   4873  HD1 PHE A 302      -4.087  -0.771  38.512  1.00  1.45           H  
ATOM   4874  HD2 PHE A 302      -6.212  -3.727  36.378  1.00  1.45           H  
ATOM   4875  HE1 PHE A 302      -2.077  -2.163  38.555  1.00  1.45           H  
ATOM   4876  HE2 PHE A 302      -4.215  -5.076  36.358  1.00  1.45           H  
ATOM   4877  HZ  PHE A 302      -2.137  -4.373  37.458  1.00  1.45           H  
ATOM   4878  N   GLY A 303      -7.598  -1.352  34.597  1.00  1.57           N  
ATOM   4879  CA  GLY A 303      -7.558  -1.980  33.288  1.00  1.57           C  
ATOM   4880  C   GLY A 303      -7.216  -1.045  32.122  1.00  1.57           C  
ATOM   4881  O   GLY A 303      -6.890  -1.539  31.041  1.00  1.57           O  
ATOM   4882  H   GLY A 303      -8.425  -1.480  35.168  1.00  1.57           H  
ATOM   4883 1HA  GLY A 303      -6.830  -2.790  33.318  1.00  1.57           H  
ATOM   4884 2HA  GLY A 303      -8.525  -2.447  33.099  1.00  1.57           H  
ATOM   4885  N   MET A 304      -7.319   0.284  32.291  1.00  1.63           N  
ATOM   4886  CA  MET A 304      -6.981   1.195  31.198  1.00  1.63           C  
ATOM   4887  C   MET A 304      -5.564   1.806  31.267  1.00  1.63           C  
ATOM   4888  O   MET A 304      -5.135   2.477  30.331  1.00  1.63           O  
ATOM   4889  CB  MET A 304      -8.041   2.273  31.096  1.00  1.63           C  
ATOM   4890  CG  MET A 304      -9.411   1.710  30.741  1.00  1.63           C  
ATOM   4891  SD  MET A 304      -9.425   0.814  29.146  1.00  1.63           S  
ATOM   4892  CE  MET A 304      -9.305   2.098  27.924  1.00  1.63           C  
ATOM   4893  H   MET A 304      -7.595   0.675  33.197  1.00  1.63           H  
ATOM   4894  HA  MET A 304      -7.028   0.630  30.272  1.00  1.63           H  
ATOM   4895 1HB  MET A 304      -8.121   2.795  32.051  1.00  1.63           H  
ATOM   4896 2HB  MET A 304      -7.755   2.997  30.346  1.00  1.63           H  
ATOM   4897 1HG  MET A 304      -9.743   1.029  31.524  1.00  1.63           H  
ATOM   4898 2HG  MET A 304     -10.127   2.528  30.677  1.00  1.63           H  
ATOM   4899 1HE  MET A 304      -9.314   1.657  26.929  1.00  1.63           H  
ATOM   4900 2HE  MET A 304     -10.150   2.777  28.028  1.00  1.63           H  
ATOM   4901 3HE  MET A 304      -8.376   2.650  28.072  1.00  1.63           H  
ATOM   4902  N   GLY A 305      -4.828   1.573  32.358  1.00  1.62           N  
ATOM   4903  CA  GLY A 305      -3.491   2.170  32.502  1.00  1.62           C  
ATOM   4904  C   GLY A 305      -2.345   1.158  32.491  1.00  1.62           C  
ATOM   4905  O   GLY A 305      -1.197   1.522  32.743  1.00  1.62           O  
ATOM   4906  H   GLY A 305      -5.195   0.978  33.104  1.00  1.62           H  
ATOM   4907 1HA  GLY A 305      -3.333   2.897  31.710  1.00  1.62           H  
ATOM   4908 2HA  GLY A 305      -3.456   2.724  33.438  1.00  1.62           H  
ATOM   4909  N   ILE A 306      -2.665  -0.102  32.220  1.00  1.56           N  
ATOM   4910  CA  ILE A 306      -1.705  -1.210  32.267  1.00  1.56           C  
ATOM   4911  C   ILE A 306      -1.350  -1.841  30.931  1.00  1.56           C  
ATOM   4912  O   ILE A 306      -2.225  -2.163  30.134  1.00  1.56           O  
ATOM   4913  CB  ILE A 306      -2.256  -2.313  33.179  1.00  1.56           C  
ATOM   4914  CG1 ILE A 306      -2.526  -1.732  34.497  1.00  1.56           C  
ATOM   4915  CG2 ILE A 306      -1.277  -3.491  33.311  1.00  1.56           C  
ATOM   4916  CD1 ILE A 306      -1.320  -1.202  35.196  1.00  1.56           C  
ATOM   4917  H   ILE A 306      -3.630  -0.306  32.003  1.00  1.56           H  
ATOM   4918  HA  ILE A 306      -0.781  -0.831  32.704  1.00  1.56           H  
ATOM   4919  HB  ILE A 306      -3.207  -2.670  32.776  1.00  1.56           H  
ATOM   4920 1HG1 ILE A 306      -3.219  -0.918  34.378  1.00  1.56           H  
ATOM   4921 2HG1 ILE A 306      -2.987  -2.465  35.086  1.00  1.56           H  
ATOM   4922 1HG2 ILE A 306      -1.709  -4.242  33.973  1.00  1.56           H  
ATOM   4923 2HG2 ILE A 306      -1.094  -3.937  32.339  1.00  1.56           H  
ATOM   4924 3HG2 ILE A 306      -0.342  -3.137  33.731  1.00  1.56           H  
ATOM   4925 1HD1 ILE A 306      -1.637  -0.789  36.138  1.00  1.56           H  
ATOM   4926 2HD1 ILE A 306      -0.603  -2.003  35.365  1.00  1.56           H  
ATOM   4927 3HD1 ILE A 306      -0.855  -0.420  34.600  1.00  1.56           H  
ATOM   4928  N   ASP A 307      -0.062  -2.054  30.705  1.00  1.45           N  
ATOM   4929  CA  ASP A 307       0.391  -2.744  29.509  1.00  1.45           C  
ATOM   4930  C   ASP A 307       1.350  -3.849  29.917  1.00  1.45           C  
ATOM   4931  O   ASP A 307       2.542  -3.625  30.114  1.00  1.45           O  
ATOM   4932  CB  ASP A 307       1.077  -1.768  28.558  1.00  1.45           C  
ATOM   4933  CG  ASP A 307       1.548  -2.361  27.174  1.00  1.45           C  
ATOM   4934  OD1 ASP A 307       1.486  -3.546  26.916  1.00  1.45           O  
ATOM   4935  OD2 ASP A 307       1.929  -1.549  26.354  1.00  1.45           O  
ATOM   4936  H   ASP A 307       0.619  -1.736  31.382  1.00  1.45           H  
ATOM   4937  HA  ASP A 307      -0.465  -3.194  29.007  1.00  1.45           H  
ATOM   4938 1HB  ASP A 307       0.396  -0.938  28.363  1.00  1.45           H  
ATOM   4939 2HB  ASP A 307       1.951  -1.339  29.068  1.00  1.45           H  
ATOM   4940  N   LYS A 308       0.812  -5.052  30.027  1.00  1.30           N  
ATOM   4941  CA  LYS A 308       1.578  -6.208  30.452  1.00  1.30           C  
ATOM   4942  C   LYS A 308       1.244  -7.374  29.526  1.00  1.30           C  
ATOM   4943  O   LYS A 308       0.351  -8.158  29.833  1.00  1.30           O  
ATOM   4944  CB  LYS A 308       1.270  -6.569  31.900  1.00  1.30           C  
ATOM   4945  CG  LYS A 308       2.173  -7.668  32.453  1.00  1.30           C  
ATOM   4946  CD  LYS A 308       1.918  -7.898  33.911  1.00  1.30           C  
ATOM   4947  CE  LYS A 308       2.992  -8.738  34.587  1.00  1.30           C  
ATOM   4948  NZ  LYS A 308       3.090 -10.098  34.109  1.00  1.30           N  
ATOM   4949  H   LYS A 308      -0.173  -5.152  29.832  1.00  1.30           H  
ATOM   4950  HA  LYS A 308       2.640  -5.981  30.397  1.00  1.30           H  
ATOM   4951 1HB  LYS A 308       1.375  -5.699  32.525  1.00  1.30           H  
ATOM   4952 2HB  LYS A 308       0.244  -6.887  31.984  1.00  1.30           H  
ATOM   4953 1HG  LYS A 308       1.973  -8.597  31.914  1.00  1.30           H  
ATOM   4954 2HG  LYS A 308       3.220  -7.404  32.307  1.00  1.30           H  
ATOM   4955 1HD  LYS A 308       1.922  -6.939  34.391  1.00  1.30           H  
ATOM   4956 2HD  LYS A 308       0.952  -8.373  34.050  1.00  1.30           H  
ATOM   4957 1HE  LYS A 308       3.950  -8.253  34.409  1.00  1.30           H  
ATOM   4958 2HE  LYS A 308       2.793  -8.763  35.659  1.00  1.30           H  
ATOM   4959 1HZ  LYS A 308       3.832 -10.553  34.592  1.00  1.30           H  
ATOM   4960 2HZ  LYS A 308       2.248 -10.637  34.256  1.00  1.30           H  
ATOM   4961 3HZ  LYS A 308       3.301 -10.093  33.120  1.00  1.30           H  
ATOM   4962  N   PRO A 309       1.891  -7.481  28.354  1.00  1.14           N  
ATOM   4963  CA  PRO A 309       1.601  -8.434  27.293  1.00  1.14           C  
ATOM   4964  C   PRO A 309       1.467  -9.878  27.768  1.00  1.14           C  
ATOM   4965  O   PRO A 309       0.671 -10.630  27.217  1.00  1.14           O  
ATOM   4966  CB  PRO A 309       2.829  -8.279  26.389  1.00  1.14           C  
ATOM   4967  CG  PRO A 309       3.265  -6.853  26.590  1.00  1.14           C  
ATOM   4968  CD  PRO A 309       3.039  -6.590  28.052  1.00  1.14           C  
ATOM   4969  HA  PRO A 309       0.691  -8.124  26.763  1.00  1.14           H  
ATOM   4970 1HB  PRO A 309       3.599  -9.013  26.673  1.00  1.14           H  
ATOM   4971 2HB  PRO A 309       2.552  -8.494  25.346  1.00  1.14           H  
ATOM   4972 1HG  PRO A 309       4.317  -6.730  26.295  1.00  1.14           H  
ATOM   4973 2HG  PRO A 309       2.675  -6.171  25.953  1.00  1.14           H  
ATOM   4974 1HD  PRO A 309       3.922  -6.872  28.643  1.00  1.14           H  
ATOM   4975 2HD  PRO A 309       2.779  -5.529  28.160  1.00  1.14           H  
ATOM   4976  N   ASP A 310       2.194 -10.253  28.820  1.00  0.99           N  
ATOM   4977  CA  ASP A 310       2.159 -11.633  29.295  1.00  0.99           C  
ATOM   4978  C   ASP A 310       1.065 -11.974  30.321  1.00  0.99           C  
ATOM   4979  O   ASP A 310       1.114 -13.035  30.945  1.00  0.99           O  
ATOM   4980  CB  ASP A 310       3.545 -12.084  29.787  1.00  0.99           C  
ATOM   4981  CG  ASP A 310       4.123 -11.332  31.007  1.00  0.99           C  
ATOM   4982  OD1 ASP A 310       3.503 -10.415  31.471  1.00  0.99           O  
ATOM   4983  OD2 ASP A 310       5.192 -11.699  31.468  1.00  0.99           O  
ATOM   4984  H   ASP A 310       2.809  -9.597  29.269  1.00  0.99           H  
ATOM   4985  HA  ASP A 310       1.954 -12.257  28.421  1.00  0.99           H  
ATOM   4986 1HB  ASP A 310       3.500 -13.145  30.033  1.00  0.99           H  
ATOM   4987 2HB  ASP A 310       4.254 -11.987  28.962  1.00  0.99           H  
ATOM   4988  N   VAL A 311       0.063 -11.109  30.502  1.00  0.87           N  
ATOM   4989  CA  VAL A 311      -1.053 -11.529  31.356  1.00  0.87           C  
ATOM   4990  C   VAL A 311      -1.660 -12.782  30.768  1.00  0.87           C  
ATOM   4991  O   VAL A 311      -1.961 -12.839  29.577  1.00  0.87           O  
ATOM   4992  CB  VAL A 311      -2.143 -10.428  31.454  1.00  0.87           C  
ATOM   4993  CG1 VAL A 311      -3.413 -10.946  32.117  1.00  0.87           C  
ATOM   4994  CG2 VAL A 311      -1.613  -9.302  32.307  1.00  0.87           C  
ATOM   4995  H   VAL A 311       0.067 -10.195  30.043  1.00  0.87           H  
ATOM   4996  HA  VAL A 311      -0.675 -11.749  32.357  1.00  0.87           H  
ATOM   4997  HB  VAL A 311      -2.382 -10.072  30.456  1.00  0.87           H  
ATOM   4998 1HG1 VAL A 311      -4.148 -10.144  32.182  1.00  0.87           H  
ATOM   4999 2HG1 VAL A 311      -3.826 -11.762  31.538  1.00  0.87           H  
ATOM   5000 3HG1 VAL A 311      -3.187 -11.292  33.077  1.00  0.87           H  
ATOM   5001 1HG2 VAL A 311      -2.356  -8.509  32.378  1.00  0.87           H  
ATOM   5002 2HG2 VAL A 311      -1.383  -9.678  33.305  1.00  0.87           H  
ATOM   5003 3HG2 VAL A 311      -0.721  -8.924  31.857  1.00  0.87           H  
ATOM   5004  N   ARG A 312      -1.847 -13.800  31.601  1.00  0.77           N  
ATOM   5005  CA  ARG A 312      -2.409 -15.046  31.115  1.00  0.77           C  
ATOM   5006  C   ARG A 312      -3.839 -15.168  31.550  1.00  0.77           C  
ATOM   5007  O   ARG A 312      -4.613 -15.925  30.957  1.00  0.77           O  
ATOM   5008  CB  ARG A 312      -1.616 -16.232  31.584  1.00  0.77           C  
ATOM   5009  CG  ARG A 312      -0.174 -16.261  31.106  1.00  0.77           C  
ATOM   5010  CD  ARG A 312      -0.019 -16.448  29.629  1.00  0.77           C  
ATOM   5011  NE  ARG A 312      -0.551 -17.734  29.166  1.00  0.77           N  
ATOM   5012  CZ  ARG A 312       0.082 -18.911  29.303  1.00  0.77           C  
ATOM   5013  NH1 ARG A 312       1.228 -18.993  29.947  1.00  0.77           N  
ATOM   5014  NH2 ARG A 312      -0.479 -19.977  28.777  1.00  0.77           N  
ATOM   5015  H   ARG A 312      -1.585 -13.721  32.583  1.00  0.77           H  
ATOM   5016  HA  ARG A 312      -2.384 -15.040  30.025  1.00  0.77           H  
ATOM   5017 1HB  ARG A 312      -1.623 -16.271  32.674  1.00  0.77           H  
ATOM   5018 2HB  ARG A 312      -2.084 -17.125  31.219  1.00  0.77           H  
ATOM   5019 1HG  ARG A 312       0.325 -15.345  31.399  1.00  0.77           H  
ATOM   5020 2HG  ARG A 312       0.327 -17.100  31.559  1.00  0.77           H  
ATOM   5021 1HD  ARG A 312      -0.553 -15.649  29.105  1.00  0.77           H  
ATOM   5022 2HD  ARG A 312       1.037 -16.403  29.366  1.00  0.77           H  
ATOM   5023  HE  ARG A 312      -1.435 -17.761  28.633  1.00  0.77           H  
ATOM   5024 1HH1 ARG A 312       1.641 -18.167  30.362  1.00  0.77           H  
ATOM   5025 2HH1 ARG A 312       1.686 -19.884  30.058  1.00  0.77           H  
ATOM   5026 1HH2 ARG A 312      -1.362 -19.846  28.262  1.00  0.77           H  
ATOM   5027 2HH2 ARG A 312      -0.039 -20.880  28.850  1.00  0.77           H  
ATOM   5028  N   PHE A 313      -4.208 -14.437  32.585  1.00  0.71           N  
ATOM   5029  CA  PHE A 313      -5.604 -14.514  32.929  1.00  0.71           C  
ATOM   5030  C   PHE A 313      -6.186 -13.273  33.545  1.00  0.71           C  
ATOM   5031  O   PHE A 313      -5.503 -12.502  34.232  1.00  0.71           O  
ATOM   5032  CB  PHE A 313      -5.861 -15.678  33.882  1.00  0.71           C  
ATOM   5033  CG  PHE A 313      -5.179 -15.580  35.193  1.00  0.71           C  
ATOM   5034  CD1 PHE A 313      -5.812 -14.977  36.268  1.00  0.71           C  
ATOM   5035  CD2 PHE A 313      -3.918 -16.102  35.373  1.00  0.71           C  
ATOM   5036  CE1 PHE A 313      -5.193 -14.902  37.488  1.00  0.71           C  
ATOM   5037  CE2 PHE A 313      -3.307 -16.038  36.588  1.00  0.71           C  
ATOM   5038  CZ  PHE A 313      -3.935 -15.447  37.637  1.00  0.71           C  
ATOM   5039  H   PHE A 313      -3.530 -13.882  33.106  1.00  0.71           H  
ATOM   5040  HA  PHE A 313      -6.151 -14.695  32.012  1.00  0.71           H  
ATOM   5041 1HB  PHE A 313      -6.935 -15.760  34.060  1.00  0.71           H  
ATOM   5042 2HB  PHE A 313      -5.550 -16.599  33.403  1.00  0.71           H  
ATOM   5043  HD1 PHE A 313      -6.805 -14.561  36.127  1.00  0.71           H  
ATOM   5044  HD2 PHE A 313      -3.409 -16.574  34.537  1.00  0.71           H  
ATOM   5045  HE1 PHE A 313      -5.694 -14.425  38.333  1.00  0.71           H  
ATOM   5046  HE2 PHE A 313      -2.318 -16.460  36.721  1.00  0.71           H  
ATOM   5047  HZ  PHE A 313      -3.434 -15.417  38.584  1.00  0.71           H  
ATOM   5048  N   VAL A 314      -7.488 -13.158  33.334  1.00  0.68           N  
ATOM   5049  CA  VAL A 314      -8.324 -12.162  33.969  1.00  0.68           C  
ATOM   5050  C   VAL A 314      -9.559 -12.797  34.594  1.00  0.68           C  
ATOM   5051  O   VAL A 314     -10.267 -13.564  33.941  1.00  0.68           O  
ATOM   5052  CB  VAL A 314      -8.723 -11.034  32.996  1.00  0.68           C  
ATOM   5053  CG1 VAL A 314      -9.679 -10.107  33.682  1.00  0.68           C  
ATOM   5054  CG2 VAL A 314      -7.485 -10.212  32.604  1.00  0.68           C  
ATOM   5055  H   VAL A 314      -7.912 -13.842  32.701  1.00  0.68           H  
ATOM   5056  HA  VAL A 314      -7.742 -11.703  34.757  1.00  0.68           H  
ATOM   5057  HB  VAL A 314      -9.200 -11.456  32.111  1.00  0.68           H  
ATOM   5058 1HG1 VAL A 314      -9.961  -9.292  33.016  1.00  0.68           H  
ATOM   5059 2HG1 VAL A 314     -10.572 -10.649  33.977  1.00  0.68           H  
ATOM   5060 3HG1 VAL A 314      -9.190  -9.715  34.565  1.00  0.68           H  
ATOM   5061 1HG2 VAL A 314      -7.787  -9.410  31.933  1.00  0.68           H  
ATOM   5062 2HG2 VAL A 314      -7.043  -9.788  33.501  1.00  0.68           H  
ATOM   5063 3HG2 VAL A 314      -6.754 -10.822  32.116  1.00  0.68           H  
ATOM   5064  N   ILE A 315      -9.787 -12.486  35.852  1.00  0.67           N  
ATOM   5065  CA  ILE A 315     -10.926 -12.973  36.598  1.00  0.67           C  
ATOM   5066  C   ILE A 315     -11.770 -11.805  37.049  1.00  0.67           C  
ATOM   5067  O   ILE A 315     -11.237 -10.811  37.507  1.00  0.67           O  
ATOM   5068  CB  ILE A 315     -10.504 -13.780  37.838  1.00  0.67           C  
ATOM   5069  CG1 ILE A 315      -9.708 -15.018  37.456  1.00  0.67           C  
ATOM   5070  CG2 ILE A 315     -11.716 -14.181  38.642  1.00  0.67           C  
ATOM   5071  CD1 ILE A 315      -9.064 -15.695  38.649  1.00  0.67           C  
ATOM   5072  H   ILE A 315      -9.129 -11.861  36.312  1.00  0.67           H  
ATOM   5073  HA  ILE A 315     -11.517 -13.609  35.953  1.00  0.67           H  
ATOM   5074  HB  ILE A 315      -9.873 -13.175  38.427  1.00  0.67           H  
ATOM   5075 1HG1 ILE A 315     -10.366 -15.730  36.975  1.00  0.67           H  
ATOM   5076 2HG1 ILE A 315      -8.938 -14.739  36.756  1.00  0.67           H  
ATOM   5077 1HG2 ILE A 315     -11.383 -14.733  39.499  1.00  0.67           H  
ATOM   5078 2HG2 ILE A 315     -12.267 -13.307  38.972  1.00  0.67           H  
ATOM   5079 3HG2 ILE A 315     -12.366 -14.810  38.025  1.00  0.67           H  
ATOM   5080 1HD1 ILE A 315      -8.511 -16.563  38.315  1.00  0.67           H  
ATOM   5081 2HD1 ILE A 315      -8.381 -15.002  39.134  1.00  0.67           H  
ATOM   5082 3HD1 ILE A 315      -9.829 -16.007  39.359  1.00  0.67           H  
ATOM   5083  N   HIS A 316     -13.060 -11.889  36.874  1.00  0.67           N  
ATOM   5084  CA  HIS A 316     -13.940 -10.846  37.349  1.00  0.67           C  
ATOM   5085  C   HIS A 316     -14.702 -11.418  38.537  1.00  0.67           C  
ATOM   5086  O   HIS A 316     -15.410 -12.418  38.415  1.00  0.67           O  
ATOM   5087  CB  HIS A 316     -14.878 -10.419  36.243  1.00  0.67           C  
ATOM   5088  CG  HIS A 316     -14.206  -9.880  35.056  1.00  0.67           C  
ATOM   5089  ND1 HIS A 316     -14.162  -8.547  34.770  1.00  0.67           N  
ATOM   5090  CD2 HIS A 316     -13.535 -10.503  34.065  1.00  0.67           C  
ATOM   5091  CE1 HIS A 316     -13.504  -8.366  33.650  1.00  0.67           C  
ATOM   5092  NE2 HIS A 316     -13.108  -9.532  33.196  1.00  0.67           N  
ATOM   5093  H   HIS A 316     -13.437 -12.720  36.433  1.00  0.67           H  
ATOM   5094  HA  HIS A 316     -13.377  -9.979  37.691  1.00  0.67           H  
ATOM   5095 1HB  HIS A 316     -15.394 -11.272  35.923  1.00  0.67           H  
ATOM   5096 2HB  HIS A 316     -15.604  -9.695  36.615  1.00  0.67           H  
ATOM   5097  HD1 HIS A 316     -14.556  -7.799  35.311  1.00  0.67           H  
ATOM   5098  HD2 HIS A 316     -13.311 -11.555  33.876  1.00  0.67           H  
ATOM   5099  HE1 HIS A 316     -13.382  -7.388  33.255  1.00  0.67           H  
ATOM   5100  N   ALA A 317     -14.547 -10.811  39.707  1.00  0.70           N  
ATOM   5101  CA  ALA A 317     -15.181 -11.338  40.918  1.00  0.70           C  
ATOM   5102  C   ALA A 317     -16.658 -10.934  41.017  1.00  0.70           C  
ATOM   5103  O   ALA A 317     -17.362 -11.330  41.953  1.00  0.70           O  
ATOM   5104  CB  ALA A 317     -14.421 -10.857  42.133  1.00  0.70           C  
ATOM   5105  H   ALA A 317     -13.968  -9.969  39.782  1.00  0.70           H  
ATOM   5106  HA  ALA A 317     -15.131 -12.426  40.880  1.00  0.70           H  
ATOM   5107 1HB  ALA A 317     -14.863 -11.277  43.035  1.00  0.70           H  
ATOM   5108 2HB  ALA A 317     -13.389 -11.178  42.044  1.00  0.70           H  
ATOM   5109 3HB  ALA A 317     -14.461  -9.766  42.176  1.00  0.70           H  
ATOM   5110  N   SER A 318     -17.104 -10.116  40.075  1.00  0.73           N  
ATOM   5111  CA  SER A 318     -18.472  -9.614  40.003  1.00  0.73           C  
ATOM   5112  C   SER A 318     -18.758  -9.133  38.599  1.00  0.73           C  
ATOM   5113  O   SER A 318     -17.837  -8.940  37.802  1.00  0.73           O  
ATOM   5114  CB  SER A 318     -18.656  -8.431  40.931  1.00  0.73           C  
ATOM   5115  OG  SER A 318     -17.969  -7.328  40.441  1.00  0.73           O  
ATOM   5116  H   SER A 318     -16.458  -9.842  39.354  1.00  0.73           H  
ATOM   5117  HA  SER A 318     -19.172 -10.417  40.244  1.00  0.73           H  
ATOM   5118 1HB  SER A 318     -19.718  -8.194  41.021  1.00  0.73           H  
ATOM   5119 2HB  SER A 318     -18.289  -8.679  41.923  1.00  0.73           H  
ATOM   5120  HG  SER A 318     -18.448  -7.055  39.627  1.00  0.73           H  
ATOM   5121  N   LEU A 319     -20.015  -8.864  38.299  1.00  0.77           N  
ATOM   5122  CA  LEU A 319     -20.283  -8.254  37.014  1.00  0.77           C  
ATOM   5123  C   LEU A 319     -19.624  -6.877  37.014  1.00  0.77           C  
ATOM   5124  O   LEU A 319     -19.594  -6.232  38.064  1.00  0.77           O  
ATOM   5125  CB  LEU A 319     -21.780  -8.063  36.776  1.00  0.77           C  
ATOM   5126  CG  LEU A 319     -22.608  -9.291  36.618  1.00  0.77           C  
ATOM   5127  CD1 LEU A 319     -24.060  -8.892  36.523  1.00  0.77           C  
ATOM   5128  CD2 LEU A 319     -22.180 -10.023  35.382  1.00  0.77           C  
ATOM   5129  H   LEU A 319     -20.760  -9.078  38.956  1.00  0.77           H  
ATOM   5130  HA  LEU A 319     -19.877  -8.901  36.253  1.00  0.77           H  
ATOM   5131 1HB  LEU A 319     -22.181  -7.547  37.637  1.00  0.77           H  
ATOM   5132 2HB  LEU A 319     -21.927  -7.427  35.897  1.00  0.77           H  
ATOM   5133  HG  LEU A 319     -22.484  -9.931  37.493  1.00  0.77           H  
ATOM   5134 1HD1 LEU A 319     -24.669  -9.790  36.416  1.00  0.77           H  
ATOM   5135 2HD1 LEU A 319     -24.349  -8.360  37.431  1.00  0.77           H  
ATOM   5136 3HD1 LEU A 319     -24.208  -8.242  35.658  1.00  0.77           H  
ATOM   5137 1HD2 LEU A 319     -22.788 -10.915  35.266  1.00  0.77           H  
ATOM   5138 2HD2 LEU A 319     -22.310  -9.381  34.521  1.00  0.77           H  
ATOM   5139 3HD2 LEU A 319     -21.140 -10.301  35.473  1.00  0.77           H  
ATOM   5140  N   PRO A 320     -19.063  -6.430  35.888  1.00  0.80           N  
ATOM   5141  CA  PRO A 320     -18.524  -5.115  35.651  1.00  0.80           C  
ATOM   5142  C   PRO A 320     -19.677  -4.163  35.488  1.00  0.80           C  
ATOM   5143  O   PRO A 320     -20.802  -4.589  35.232  1.00  0.80           O  
ATOM   5144  CB  PRO A 320     -17.717  -5.295  34.368  1.00  0.80           C  
ATOM   5145  CG  PRO A 320     -18.430  -6.388  33.653  1.00  0.80           C  
ATOM   5146  CD  PRO A 320     -18.950  -7.316  34.731  1.00  0.80           C  
ATOM   5147  HA  PRO A 320     -17.882  -4.823  36.498  1.00  0.80           H  
ATOM   5148 1HB  PRO A 320     -17.701  -4.357  33.787  1.00  0.80           H  
ATOM   5149 2HB  PRO A 320     -16.669  -5.543  34.603  1.00  0.80           H  
ATOM   5150 1HG  PRO A 320     -19.210  -5.985  32.987  1.00  0.80           H  
ATOM   5151 2HG  PRO A 320     -17.719  -6.893  33.041  1.00  0.80           H  
ATOM   5152 1HD  PRO A 320     -19.934  -7.685  34.425  1.00  0.80           H  
ATOM   5153 2HD  PRO A 320     -18.224  -8.126  34.923  1.00  0.80           H  
ATOM   5154  N   LYS A 321     -19.410  -2.878  35.585  1.00  0.83           N  
ATOM   5155  CA  LYS A 321     -20.458  -1.894  35.369  1.00  0.83           C  
ATOM   5156  C   LYS A 321     -21.001  -1.873  33.933  1.00  0.83           C  
ATOM   5157  O   LYS A 321     -22.104  -1.380  33.702  1.00  0.83           O  
ATOM   5158  CB  LYS A 321     -19.963  -0.509  35.768  1.00  0.83           C  
ATOM   5159  CG  LYS A 321     -19.728  -0.361  37.282  1.00  0.83           C  
ATOM   5160  CD  LYS A 321     -19.272   1.032  37.673  1.00  0.83           C  
ATOM   5161  CE  LYS A 321     -19.018   1.115  39.181  1.00  0.83           C  
ATOM   5162  NZ  LYS A 321     -18.601   2.488  39.612  1.00  0.83           N  
ATOM   5163  H   LYS A 321     -18.475  -2.569  35.808  1.00  0.83           H  
ATOM   5164  HA  LYS A 321     -21.293  -2.153  36.011  1.00  0.83           H  
ATOM   5165 1HB  LYS A 321     -19.027  -0.290  35.251  1.00  0.83           H  
ATOM   5166 2HB  LYS A 321     -20.692   0.240  35.461  1.00  0.83           H  
ATOM   5167 1HG  LYS A 321     -20.649  -0.562  37.806  1.00  0.83           H  
ATOM   5168 2HG  LYS A 321     -18.982  -1.085  37.602  1.00  0.83           H  
ATOM   5169 1HD  LYS A 321     -18.365   1.287  37.135  1.00  0.83           H  
ATOM   5170 2HD  LYS A 321     -20.044   1.753  37.406  1.00  0.83           H  
ATOM   5171 1HE  LYS A 321     -19.929   0.839  39.712  1.00  0.83           H  
ATOM   5172 2HE  LYS A 321     -18.228   0.409  39.446  1.00  0.83           H  
ATOM   5173 1HZ  LYS A 321     -18.445   2.489  40.612  1.00  0.83           H  
ATOM   5174 2HZ  LYS A 321     -17.751   2.769  39.144  1.00  0.83           H  
ATOM   5175 3HZ  LYS A 321     -19.334   3.145  39.385  1.00  0.83           H  
ATOM   5176  N   SER A 322     -20.224  -2.373  32.969  1.00  0.85           N  
ATOM   5177  CA  SER A 322     -20.644  -2.362  31.568  1.00  0.85           C  
ATOM   5178  C   SER A 322     -19.976  -3.431  30.722  1.00  0.85           C  
ATOM   5179  O   SER A 322     -18.881  -3.907  31.046  1.00  0.85           O  
ATOM   5180  CB  SER A 322     -20.298  -1.029  30.953  1.00  0.85           C  
ATOM   5181  OG  SER A 322     -18.899  -0.858  30.872  1.00  0.85           O  
ATOM   5182  H   SER A 322     -19.337  -2.773  33.226  1.00  0.85           H  
ATOM   5183  HA  SER A 322     -21.724  -2.517  31.532  1.00  0.85           H  
ATOM   5184 1HB  SER A 322     -20.739  -0.952  29.961  1.00  0.85           H  
ATOM   5185 2HB  SER A 322     -20.724  -0.238  31.563  1.00  0.85           H  
ATOM   5186  HG  SER A 322     -18.762   0.076  30.651  1.00  0.85           H  
ATOM   5187  N   VAL A 323     -20.577  -3.705  29.564  1.00  0.87           N  
ATOM   5188  CA  VAL A 323     -19.996  -4.632  28.603  1.00  0.87           C  
ATOM   5189  C   VAL A 323     -18.683  -4.088  28.046  1.00  0.87           C  
ATOM   5190  O   VAL A 323     -17.729  -4.848  27.862  1.00  0.87           O  
ATOM   5191  CB  VAL A 323     -20.943  -4.903  27.432  1.00  0.87           C  
ATOM   5192  CG1 VAL A 323     -20.210  -5.763  26.405  1.00  0.87           C  
ATOM   5193  CG2 VAL A 323     -22.223  -5.563  27.926  1.00  0.87           C  
ATOM   5194  H   VAL A 323     -21.471  -3.279  29.361  1.00  0.87           H  
ATOM   5195  HA  VAL A 323     -19.793  -5.573  29.110  1.00  0.87           H  
ATOM   5196  HB  VAL A 323     -21.194  -3.968  26.959  1.00  0.87           H  
ATOM   5197 1HG1 VAL A 323     -20.843  -5.956  25.565  1.00  0.87           H  
ATOM   5198 2HG1 VAL A 323     -19.317  -5.246  26.070  1.00  0.87           H  
ATOM   5199 3HG1 VAL A 323     -19.933  -6.710  26.865  1.00  0.87           H  
ATOM   5200 1HG2 VAL A 323     -22.892  -5.733  27.093  1.00  0.87           H  
ATOM   5201 2HG2 VAL A 323     -21.984  -6.505  28.393  1.00  0.87           H  
ATOM   5202 3HG2 VAL A 323     -22.718  -4.913  28.649  1.00  0.87           H  
ATOM   5203  N   GLU A 324     -18.629  -2.779  27.728  1.00  0.88           N  
ATOM   5204  CA  GLU A 324     -17.372  -2.250  27.206  1.00  0.88           C  
ATOM   5205  C   GLU A 324     -16.280  -2.350  28.265  1.00  0.88           C  
ATOM   5206  O   GLU A 324     -15.124  -2.626  27.945  1.00  0.88           O  
ATOM   5207  CB  GLU A 324     -17.524  -0.805  26.687  1.00  0.88           C  
ATOM   5208  CG  GLU A 324     -17.736   0.316  27.723  1.00  0.88           C  
ATOM   5209  CD  GLU A 324     -17.936   1.714  27.051  1.00  0.88           C  
ATOM   5210  OE1 GLU A 324     -17.948   1.763  25.844  1.00  0.88           O  
ATOM   5211  OE2 GLU A 324     -18.055   2.715  27.748  1.00  0.88           O  
ATOM   5212  H   GLU A 324     -19.428  -2.182  27.870  1.00  0.88           H  
ATOM   5213  HA  GLU A 324     -17.056  -2.854  26.376  1.00  0.88           H  
ATOM   5214 1HB  GLU A 324     -16.636  -0.543  26.122  1.00  0.88           H  
ATOM   5215 2HB  GLU A 324     -18.365  -0.768  25.995  1.00  0.88           H  
ATOM   5216 1HG  GLU A 324     -18.611   0.078  28.325  1.00  0.88           H  
ATOM   5217 2HG  GLU A 324     -16.871   0.358  28.383  1.00  0.88           H  
ATOM   5218  N   GLY A 325     -16.662  -2.268  29.544  1.00  0.89           N  
ATOM   5219  CA  GLY A 325     -15.710  -2.441  30.622  1.00  0.89           C  
ATOM   5220  C   GLY A 325     -15.140  -3.845  30.549  1.00  0.89           C  
ATOM   5221  O   GLY A 325     -13.922  -4.035  30.513  1.00  0.89           O  
ATOM   5222  H   GLY A 325     -17.616  -2.025  29.797  1.00  0.89           H  
ATOM   5223 1HA  GLY A 325     -14.912  -1.703  30.537  1.00  0.89           H  
ATOM   5224 2HA  GLY A 325     -16.212  -2.289  31.578  1.00  0.89           H  
ATOM   5225  N   TYR A 326     -16.042  -4.830  30.471  1.00  0.89           N  
ATOM   5226  CA  TYR A 326     -15.654  -6.230  30.420  1.00  0.89           C  
ATOM   5227  C   TYR A 326     -14.681  -6.457  29.282  1.00  0.89           C  
ATOM   5228  O   TYR A 326     -13.658  -7.123  29.439  1.00  0.89           O  
ATOM   5229  CB  TYR A 326     -16.867  -7.128  30.206  1.00  0.89           C  
ATOM   5230  CG  TYR A 326     -16.541  -8.579  30.278  1.00  0.89           C  
ATOM   5231  CD1 TYR A 326     -16.349  -9.155  31.524  1.00  0.89           C  
ATOM   5232  CD2 TYR A 326     -16.465  -9.353  29.145  1.00  0.89           C  
ATOM   5233  CE1 TYR A 326     -16.078 -10.472  31.635  1.00  0.89           C  
ATOM   5234  CE2 TYR A 326     -16.194 -10.693  29.272  1.00  0.89           C  
ATOM   5235  CZ  TYR A 326     -16.002 -11.248  30.519  1.00  0.89           C  
ATOM   5236  OH  TYR A 326     -15.738 -12.579  30.652  1.00  0.89           O  
ATOM   5237  H   TYR A 326     -17.033  -4.583  30.491  1.00  0.89           H  
ATOM   5238  HA  TYR A 326     -15.159  -6.492  31.355  1.00  0.89           H  
ATOM   5239 1HB  TYR A 326     -17.646  -6.897  30.898  1.00  0.89           H  
ATOM   5240 2HB  TYR A 326     -17.277  -6.937  29.218  1.00  0.89           H  
ATOM   5241  HD1 TYR A 326     -16.409  -8.553  32.422  1.00  0.89           H  
ATOM   5242  HD2 TYR A 326     -16.623  -8.909  28.159  1.00  0.89           H  
ATOM   5243  HE1 TYR A 326     -15.929 -10.901  32.614  1.00  0.89           H  
ATOM   5244  HE2 TYR A 326     -16.133 -11.314  28.393  1.00  0.89           H  
ATOM   5245  HH  TYR A 326     -15.627 -12.793  31.582  1.00  0.89           H  
ATOM   5246  N   TYR A 327     -15.001  -5.941  28.103  1.00  0.90           N  
ATOM   5247  CA  TYR A 327     -14.096  -6.132  26.986  1.00  0.90           C  
ATOM   5248  C   TYR A 327     -12.707  -5.564  27.243  1.00  0.90           C  
ATOM   5249  O   TYR A 327     -11.699  -6.243  27.031  1.00  0.90           O  
ATOM   5250  CB  TYR A 327     -14.617  -5.529  25.710  1.00  0.90           C  
ATOM   5251  CG  TYR A 327     -13.608  -5.713  24.631  1.00  0.90           C  
ATOM   5252  CD1 TYR A 327     -13.524  -6.933  24.034  1.00  0.90           C  
ATOM   5253  CD2 TYR A 327     -12.739  -4.700  24.266  1.00  0.90           C  
ATOM   5254  CE1 TYR A 327     -12.583  -7.162  23.079  1.00  0.90           C  
ATOM   5255  CE2 TYR A 327     -11.802  -4.920  23.295  1.00  0.90           C  
ATOM   5256  CZ  TYR A 327     -11.729  -6.162  22.710  1.00  0.90           C  
ATOM   5257  OH  TYR A 327     -10.826  -6.418  21.757  1.00  0.90           O  
ATOM   5258  H   TYR A 327     -15.869  -5.412  27.997  1.00  0.90           H  
ATOM   5259  HA  TYR A 327     -13.985  -7.204  26.827  1.00  0.90           H  
ATOM   5260 1HB  TYR A 327     -15.527  -6.038  25.431  1.00  0.90           H  
ATOM   5261 2HB  TYR A 327     -14.823  -4.465  25.840  1.00  0.90           H  
ATOM   5262  HD1 TYR A 327     -14.204  -7.728  24.335  1.00  0.90           H  
ATOM   5263  HD2 TYR A 327     -12.792  -3.741  24.751  1.00  0.90           H  
ATOM   5264  HE1 TYR A 327     -12.507  -8.142  22.606  1.00  0.90           H  
ATOM   5265  HE2 TYR A 327     -11.120  -4.120  23.002  1.00  0.90           H  
ATOM   5266  HH  TYR A 327     -10.737  -5.637  21.205  1.00  0.90           H  
ATOM   5267  N   GLN A 328     -12.647  -4.312  27.687  1.00  0.90           N  
ATOM   5268  CA  GLN A 328     -11.377  -3.634  27.884  1.00  0.90           C  
ATOM   5269  C   GLN A 328     -10.508  -4.354  28.921  1.00  0.90           C  
ATOM   5270  O   GLN A 328      -9.289  -4.461  28.764  1.00  0.90           O  
ATOM   5271  CB  GLN A 328     -11.665  -2.207  28.341  1.00  0.90           C  
ATOM   5272  CG  GLN A 328     -12.296  -1.319  27.259  1.00  0.90           C  
ATOM   5273  CD  GLN A 328     -12.764   0.035  27.804  1.00  0.90           C  
ATOM   5274  OE1 GLN A 328     -12.573   0.321  28.992  1.00  0.90           O  
ATOM   5275  NE2 GLN A 328     -13.407   0.865  26.978  1.00  0.90           N  
ATOM   5276  H   GLN A 328     -13.514  -3.800  27.872  1.00  0.90           H  
ATOM   5277  HA  GLN A 328     -10.845  -3.615  26.935  1.00  0.90           H  
ATOM   5278 1HB  GLN A 328     -12.352  -2.237  29.190  1.00  0.90           H  
ATOM   5279 2HB  GLN A 328     -10.747  -1.753  28.680  1.00  0.90           H  
ATOM   5280 1HG  GLN A 328     -11.554  -1.141  26.499  1.00  0.90           H  
ATOM   5281 2HG  GLN A 328     -13.140  -1.832  26.833  1.00  0.90           H  
ATOM   5282 1HE2 GLN A 328     -13.740   1.741  27.323  1.00  0.90           H  
ATOM   5283 2HE2 GLN A 328     -13.633   0.621  26.019  1.00  0.90           H  
ATOM   5284  N   GLU A 329     -11.150  -4.886  29.963  1.00  0.90           N  
ATOM   5285  CA  GLU A 329     -10.451  -5.596  31.028  1.00  0.90           C  
ATOM   5286  C   GLU A 329     -10.077  -7.024  30.623  1.00  0.90           C  
ATOM   5287  O   GLU A 329      -8.915  -7.420  30.730  1.00  0.90           O  
ATOM   5288  CB  GLU A 329     -11.352  -5.642  32.257  1.00  0.90           C  
ATOM   5289  CG  GLU A 329     -11.614  -4.287  32.905  1.00  0.90           C  
ATOM   5290  CD  GLU A 329     -12.624  -4.325  34.031  1.00  0.90           C  
ATOM   5291  OE1 GLU A 329     -13.075  -5.379  34.393  1.00  0.90           O  
ATOM   5292  OE2 GLU A 329     -12.984  -3.282  34.477  1.00  0.90           O  
ATOM   5293  H   GLU A 329     -12.161  -4.755  30.035  1.00  0.90           H  
ATOM   5294  HA  GLU A 329      -9.537  -5.052  31.266  1.00  0.90           H  
ATOM   5295 1HB  GLU A 329     -12.318  -6.005  31.930  1.00  0.90           H  
ATOM   5296 2HB  GLU A 329     -10.967  -6.338  32.985  1.00  0.90           H  
ATOM   5297 1HG  GLU A 329     -10.674  -3.905  33.298  1.00  0.90           H  
ATOM   5298 2HG  GLU A 329     -11.956  -3.592  32.141  1.00  0.90           H  
ATOM   5299  N   SER A 330     -11.042  -7.797  30.106  1.00  0.90           N  
ATOM   5300  CA  SER A 330     -10.788  -9.185  29.722  1.00  0.90           C  
ATOM   5301  C   SER A 330      -9.801  -9.275  28.578  1.00  0.90           C  
ATOM   5302  O   SER A 330      -9.006 -10.214  28.486  1.00  0.90           O  
ATOM   5303  CB  SER A 330     -12.079  -9.860  29.301  1.00  0.90           C  
ATOM   5304  OG  SER A 330     -12.612  -9.296  28.137  1.00  0.90           O  
ATOM   5305  H   SER A 330     -11.981  -7.430  29.994  1.00  0.90           H  
ATOM   5306  HA  SER A 330     -10.376  -9.712  30.581  1.00  0.90           H  
ATOM   5307 1HB  SER A 330     -11.865 -10.898  29.118  1.00  0.90           H  
ATOM   5308 2HB  SER A 330     -12.812  -9.801  30.109  1.00  0.90           H  
ATOM   5309  HG  SER A 330     -13.001  -8.440  28.438  1.00  0.90           H  
ATOM   5310  N   GLY A 331      -9.778  -8.229  27.753  1.00  0.91           N  
ATOM   5311  CA  GLY A 331      -8.894  -8.128  26.613  1.00  0.91           C  
ATOM   5312  C   GLY A 331      -7.436  -8.160  27.031  1.00  0.91           C  
ATOM   5313  O   GLY A 331      -6.574  -8.532  26.238  1.00  0.91           O  
ATOM   5314  H   GLY A 331     -10.461  -7.483  27.866  1.00  0.91           H  
ATOM   5315 1HA  GLY A 331      -9.103  -8.942  25.920  1.00  0.91           H  
ATOM   5316 2HA  GLY A 331      -9.106  -7.196  26.087  1.00  0.91           H  
ATOM   5317  N   ARG A 332      -7.144  -7.815  28.291  1.00  0.92           N  
ATOM   5318  CA  ARG A 332      -5.779  -7.801  28.780  1.00  0.92           C  
ATOM   5319  C   ARG A 332      -5.162  -9.190  28.739  1.00  0.92           C  
ATOM   5320  O   ARG A 332      -3.946  -9.326  28.646  1.00  0.92           O  
ATOM   5321  CB  ARG A 332      -5.701  -7.223  30.180  1.00  0.92           C  
ATOM   5322  CG  ARG A 332      -6.090  -5.729  30.259  1.00  0.92           C  
ATOM   5323  CD  ARG A 332      -5.156  -4.872  29.462  1.00  0.92           C  
ATOM   5324  NE  ARG A 332      -5.494  -3.459  29.519  1.00  0.92           N  
ATOM   5325  CZ  ARG A 332      -4.929  -2.505  28.751  1.00  0.92           C  
ATOM   5326  NH1 ARG A 332      -4.002  -2.803  27.879  1.00  0.92           N  
ATOM   5327  NH2 ARG A 332      -5.327  -1.272  28.903  1.00  0.92           N  
ATOM   5328  H   ARG A 332      -7.887  -7.560  28.942  1.00  0.92           H  
ATOM   5329  HA  ARG A 332      -5.203  -7.152  28.135  1.00  0.92           H  
ATOM   5330 1HB  ARG A 332      -6.365  -7.775  30.836  1.00  0.92           H  
ATOM   5331 2HB  ARG A 332      -4.689  -7.334  30.567  1.00  0.92           H  
ATOM   5332 1HG  ARG A 332      -7.098  -5.600  29.856  1.00  0.92           H  
ATOM   5333 2HG  ARG A 332      -6.072  -5.396  31.297  1.00  0.92           H  
ATOM   5334 1HD  ARG A 332      -4.137  -4.990  29.833  1.00  0.92           H  
ATOM   5335 2HD  ARG A 332      -5.202  -5.180  28.424  1.00  0.92           H  
ATOM   5336  HE  ARG A 332      -6.207  -3.135  30.191  1.00  0.92           H  
ATOM   5337 1HH1 ARG A 332      -3.699  -3.753  27.786  1.00  0.92           H  
ATOM   5338 2HH1 ARG A 332      -3.581  -2.074  27.327  1.00  0.92           H  
ATOM   5339 1HH2 ARG A 332      -6.044  -1.111  29.610  1.00  0.92           H  
ATOM   5340 2HH2 ARG A 332      -4.933  -0.525  28.361  1.00  0.92           H  
ATOM   5341  N   ALA A 333      -5.993 -10.226  28.819  1.00  0.96           N  
ATOM   5342  CA  ALA A 333      -5.506 -11.594  28.800  1.00  0.96           C  
ATOM   5343  C   ALA A 333      -5.219 -12.082  27.381  1.00  0.96           C  
ATOM   5344  O   ALA A 333      -4.663 -13.157  27.211  1.00  0.96           O  
ATOM   5345  CB  ALA A 333      -6.527 -12.514  29.446  1.00  0.96           C  
ATOM   5346  H   ALA A 333      -7.002 -10.071  28.860  1.00  0.96           H  
ATOM   5347  HA  ALA A 333      -4.572 -11.633  29.356  1.00  0.96           H  
ATOM   5348 1HB  ALA A 333      -6.156 -13.536  29.451  1.00  0.96           H  
ATOM   5349 2HB  ALA A 333      -6.715 -12.214  30.450  1.00  0.96           H  
ATOM   5350 3HB  ALA A 333      -7.453 -12.461  28.883  1.00  0.96           H  
ATOM   5351  N   GLY A 334      -5.600 -11.327  26.356  1.00  1.00           N  
ATOM   5352  CA  GLY A 334      -5.461 -11.785  24.975  1.00  1.00           C  
ATOM   5353  C   GLY A 334      -4.480 -10.951  24.155  1.00  1.00           C  
ATOM   5354  O   GLY A 334      -4.773 -10.630  22.998  1.00  1.00           O  
ATOM   5355  H   GLY A 334      -6.006 -10.407  26.514  1.00  1.00           H  
ATOM   5356 1HA  GLY A 334      -5.146 -12.829  24.968  1.00  1.00           H  
ATOM   5357 2HA  GLY A 334      -6.441 -11.755  24.500  1.00  1.00           H  
ATOM   5358  N   ARG A 335      -3.344 -10.555  24.748  1.00  1.03           N  
ATOM   5359  CA  ARG A 335      -2.466  -9.598  24.067  1.00  1.03           C  
ATOM   5360  C   ARG A 335      -1.144 -10.119  23.457  1.00  1.03           C  
ATOM   5361  O   ARG A 335      -0.771  -9.657  22.380  1.00  1.03           O  
ATOM   5362  CB  ARG A 335      -2.156  -8.451  25.021  1.00  1.03           C  
ATOM   5363  CG  ARG A 335      -3.402  -7.657  25.409  1.00  1.03           C  
ATOM   5364  CD  ARG A 335      -3.156  -6.430  26.219  1.00  1.03           C  
ATOM   5365  NE  ARG A 335      -2.435  -5.371  25.510  1.00  1.03           N  
ATOM   5366  CZ  ARG A 335      -1.184  -5.000  25.772  1.00  1.03           C  
ATOM   5367  NH1 ARG A 335      -0.503  -5.587  26.698  1.00  1.03           N  
ATOM   5368  NH2 ARG A 335      -0.623  -4.025  25.118  1.00  1.03           N  
ATOM   5369  H   ARG A 335      -3.130 -10.877  25.686  1.00  1.03           H  
ATOM   5370  HA  ARG A 335      -3.041  -9.168  23.250  1.00  1.03           H  
ATOM   5371 1HB  ARG A 335      -1.705  -8.844  25.936  1.00  1.03           H  
ATOM   5372 2HB  ARG A 335      -1.443  -7.766  24.563  1.00  1.03           H  
ATOM   5373 1HG  ARG A 335      -3.988  -7.402  24.563  1.00  1.03           H  
ATOM   5374 2HG  ARG A 335      -4.000  -8.312  26.038  1.00  1.03           H  
ATOM   5375 1HD  ARG A 335      -4.123  -6.023  26.486  1.00  1.03           H  
ATOM   5376 2HD  ARG A 335      -2.602  -6.687  27.122  1.00  1.03           H  
ATOM   5377  HE  ARG A 335      -2.932  -4.842  24.780  1.00  1.03           H  
ATOM   5378 1HH1 ARG A 335      -0.920  -6.344  27.220  1.00  1.03           H  
ATOM   5379 2HH1 ARG A 335       0.450  -5.229  26.871  1.00  1.03           H  
ATOM   5380 1HH2 ARG A 335      -1.126  -3.526  24.398  1.00  1.03           H  
ATOM   5381 2HH2 ARG A 335       0.339  -3.767  25.379  1.00  1.03           H  
ATOM   5382  N   ASP A 336      -0.428 -11.069  24.085  1.00  1.04           N  
ATOM   5383  CA  ASP A 336       0.859 -11.484  23.470  1.00  1.04           C  
ATOM   5384  C   ASP A 336       0.745 -12.657  22.495  1.00  1.04           C  
ATOM   5385  O   ASP A 336       1.754 -13.168  22.010  1.00  1.04           O  
ATOM   5386  CB  ASP A 336       1.920 -11.867  24.506  1.00  1.04           C  
ATOM   5387  CG  ASP A 336       1.588 -13.098  25.319  1.00  1.04           C  
ATOM   5388  OD1 ASP A 336       0.528 -13.664  25.110  1.00  1.04           O  
ATOM   5389  OD2 ASP A 336       2.404 -13.472  26.147  1.00  1.04           O  
ATOM   5390  H   ASP A 336      -0.728 -11.454  24.974  1.00  1.04           H  
ATOM   5391  HA  ASP A 336       1.249 -10.634  22.911  1.00  1.04           H  
ATOM   5392 1HB  ASP A 336       2.861 -12.049  23.991  1.00  1.04           H  
ATOM   5393 2HB  ASP A 336       2.085 -11.038  25.176  1.00  1.04           H  
ATOM   5394  N   GLY A 337      -0.473 -13.087  22.202  1.00  1.02           N  
ATOM   5395  CA  GLY A 337      -0.699 -14.201  21.287  1.00  1.02           C  
ATOM   5396  C   GLY A 337      -0.711 -15.593  21.948  1.00  1.02           C  
ATOM   5397  O   GLY A 337      -0.981 -16.585  21.270  1.00  1.02           O  
ATOM   5398  H   GLY A 337      -1.259 -12.630  22.638  1.00  1.02           H  
ATOM   5399 1HA  GLY A 337      -1.647 -14.041  20.778  1.00  1.02           H  
ATOM   5400 2HA  GLY A 337       0.069 -14.182  20.516  1.00  1.02           H  
ATOM   5401  N   GLU A 338      -0.414 -15.679  23.247  1.00  0.97           N  
ATOM   5402  CA  GLU A 338      -0.398 -16.965  23.944  1.00  0.97           C  
ATOM   5403  C   GLU A 338      -1.797 -17.351  24.414  1.00  0.97           C  
ATOM   5404  O   GLU A 338      -2.659 -16.496  24.613  1.00  0.97           O  
ATOM   5405  CB  GLU A 338       0.604 -16.931  25.109  1.00  0.97           C  
ATOM   5406  CG  GLU A 338       0.805 -18.257  25.873  1.00  0.97           C  
ATOM   5407  CD  GLU A 338       1.304 -19.402  25.025  1.00  0.97           C  
ATOM   5408  OE1 GLU A 338       0.480 -19.990  24.356  1.00  0.97           O  
ATOM   5409  OE2 GLU A 338       2.477 -19.693  25.049  1.00  0.97           O  
ATOM   5410  H   GLU A 338      -0.165 -14.839  23.785  1.00  0.97           H  
ATOM   5411  HA  GLU A 338      -0.064 -17.729  23.243  1.00  0.97           H  
ATOM   5412 1HB  GLU A 338       1.575 -16.601  24.739  1.00  0.97           H  
ATOM   5413 2HB  GLU A 338       0.274 -16.189  25.839  1.00  0.97           H  
ATOM   5414 1HG  GLU A 338       1.539 -18.075  26.657  1.00  0.97           H  
ATOM   5415 2HG  GLU A 338      -0.115 -18.535  26.359  1.00  0.97           H  
ATOM   5416  N   ILE A 339      -2.023 -18.649  24.579  1.00  0.90           N  
ATOM   5417  CA  ILE A 339      -3.316 -19.143  25.042  1.00  0.90           C  
ATOM   5418  C   ILE A 339      -3.594 -18.634  26.456  1.00  0.90           C  
ATOM   5419  O   ILE A 339      -2.758 -18.761  27.369  1.00  0.90           O  
ATOM   5420  CB  ILE A 339      -3.351 -20.675  25.025  1.00  0.90           C  
ATOM   5421  CG1 ILE A 339      -3.088 -21.178  23.608  1.00  0.90           C  
ATOM   5422  CG2 ILE A 339      -4.728 -21.172  25.488  1.00  0.90           C  
ATOM   5423  CD1 ILE A 339      -4.140 -20.763  22.639  1.00  0.90           C  
ATOM   5424  H   ILE A 339      -1.249 -19.294  24.398  1.00  0.90           H  
ATOM   5425  HA  ILE A 339      -4.096 -18.766  24.383  1.00  0.90           H  
ATOM   5426  HB  ILE A 339      -2.571 -21.069  25.676  1.00  0.90           H  
ATOM   5427 1HG1 ILE A 339      -2.124 -20.781  23.270  1.00  0.90           H  
ATOM   5428 2HG1 ILE A 339      -3.034 -22.267  23.615  1.00  0.90           H  
ATOM   5429 1HG2 ILE A 339      -4.751 -22.259  25.464  1.00  0.90           H  
ATOM   5430 2HG2 ILE A 339      -4.922 -20.830  26.502  1.00  0.90           H  
ATOM   5431 3HG2 ILE A 339      -5.503 -20.780  24.819  1.00  0.90           H  
ATOM   5432 1HD1 ILE A 339      -3.905 -21.144  21.646  1.00  0.90           H  
ATOM   5433 2HD1 ILE A 339      -5.081 -21.181  22.978  1.00  0.90           H  
ATOM   5434 3HD1 ILE A 339      -4.207 -19.675  22.604  1.00  0.90           H  
ATOM   5435  N   SER A 340      -4.792 -18.096  26.644  1.00  0.83           N  
ATOM   5436  CA  SER A 340      -5.173 -17.492  27.914  1.00  0.83           C  
ATOM   5437  C   SER A 340      -6.629 -17.709  28.311  1.00  0.83           C  
ATOM   5438  O   SER A 340      -7.444 -18.184  27.509  1.00  0.83           O  
ATOM   5439  CB  SER A 340      -4.894 -16.025  27.796  1.00  0.83           C  
ATOM   5440  OG  SER A 340      -5.685 -15.468  26.806  1.00  0.83           O  
ATOM   5441  H   SER A 340      -5.423 -18.026  25.844  1.00  0.83           H  
ATOM   5442  HA  SER A 340      -4.544 -17.913  28.698  1.00  0.83           H  
ATOM   5443 1HB  SER A 340      -5.099 -15.528  28.711  1.00  0.83           H  
ATOM   5444 2HB  SER A 340      -3.842 -15.865  27.562  1.00  0.83           H  
ATOM   5445  HG  SER A 340      -5.353 -14.572  26.717  1.00  0.83           H  
ATOM   5446  N   HIS A 341      -6.953 -17.346  29.558  1.00  0.77           N  
ATOM   5447  CA  HIS A 341      -8.317 -17.526  30.057  1.00  0.77           C  
ATOM   5448  C   HIS A 341      -8.922 -16.258  30.653  1.00  0.77           C  
ATOM   5449  O   HIS A 341      -8.232 -15.445  31.280  1.00  0.77           O  
ATOM   5450  CB  HIS A 341      -8.393 -18.544  31.219  1.00  0.77           C  
ATOM   5451  CG  HIS A 341      -7.943 -19.973  30.992  1.00  0.77           C  
ATOM   5452  ND1 HIS A 341      -6.626 -20.359  31.078  1.00  0.77           N  
ATOM   5453  CD2 HIS A 341      -8.647 -21.105  30.780  1.00  0.77           C  
ATOM   5454  CE1 HIS A 341      -6.535 -21.662  30.915  1.00  0.77           C  
ATOM   5455  NE2 HIS A 341      -7.748 -22.143  30.728  1.00  0.77           N  
ATOM   5456  H   HIS A 341      -6.229 -16.938  30.155  1.00  0.77           H  
ATOM   5457  HA  HIS A 341      -8.968 -17.856  29.250  1.00  0.77           H  
ATOM   5458 1HB  HIS A 341      -7.802 -18.155  32.052  1.00  0.77           H  
ATOM   5459 2HB  HIS A 341      -9.424 -18.585  31.564  1.00  0.77           H  
ATOM   5460  HD1 HIS A 341      -5.845 -19.787  31.365  1.00  0.77           H  
ATOM   5461  HD2 HIS A 341      -9.693 -21.310  30.680  1.00  0.77           H  
ATOM   5462  HE1 HIS A 341      -5.562 -22.154  30.956  1.00  0.77           H  
ATOM   5463  N   CYS A 342     -10.236 -16.171  30.552  1.00  0.74           N  
ATOM   5464  CA  CYS A 342     -10.997 -15.140  31.226  1.00  0.74           C  
ATOM   5465  C   CYS A 342     -12.207 -15.742  31.915  1.00  0.74           C  
ATOM   5466  O   CYS A 342     -12.991 -16.465  31.297  1.00  0.74           O  
ATOM   5467  CB  CYS A 342     -11.467 -14.042  30.296  1.00  0.74           C  
ATOM   5468  SG  CYS A 342     -12.426 -12.808  31.178  1.00  0.74           S  
ATOM   5469  H   CYS A 342     -10.724 -16.839  29.961  1.00  0.74           H  
ATOM   5470  HA  CYS A 342     -10.357 -14.691  31.965  1.00  0.74           H  
ATOM   5471 1HB  CYS A 342     -10.612 -13.536  29.868  1.00  0.74           H  
ATOM   5472 2HB  CYS A 342     -12.059 -14.454  29.487  1.00  0.74           H  
ATOM   5473  HG  CYS A 342     -11.611 -12.757  32.244  1.00  0.74           H  
ATOM   5474  N   LEU A 343     -12.331 -15.454  33.205  1.00  0.74           N  
ATOM   5475  CA  LEU A 343     -13.408 -16.008  34.008  1.00  0.74           C  
ATOM   5476  C   LEU A 343     -14.254 -14.977  34.723  1.00  0.74           C  
ATOM   5477  O   LEU A 343     -13.743 -14.190  35.512  1.00  0.74           O  
ATOM   5478  CB  LEU A 343     -12.830 -16.938  35.061  1.00  0.74           C  
ATOM   5479  CG  LEU A 343     -13.826 -17.482  36.038  1.00  0.74           C  
ATOM   5480  CD1 LEU A 343     -14.805 -18.345  35.317  1.00  0.74           C  
ATOM   5481  CD2 LEU A 343     -13.110 -18.252  37.058  1.00  0.74           C  
ATOM   5482  H   LEU A 343     -11.641 -14.833  33.628  1.00  0.74           H  
ATOM   5483  HA  LEU A 343     -14.054 -16.584  33.354  1.00  0.74           H  
ATOM   5484 1HB  LEU A 343     -12.360 -17.783  34.559  1.00  0.74           H  
ATOM   5485 2HB  LEU A 343     -12.073 -16.405  35.616  1.00  0.74           H  
ATOM   5486  HG  LEU A 343     -14.373 -16.661  36.508  1.00  0.74           H  
ATOM   5487 1HD1 LEU A 343     -15.505 -18.705  36.018  1.00  0.74           H  
ATOM   5488 2HD1 LEU A 343     -15.322 -17.772  34.570  1.00  0.74           H  
ATOM   5489 3HD1 LEU A 343     -14.286 -19.176  34.845  1.00  0.74           H  
ATOM   5490 1HD2 LEU A 343     -13.810 -18.669  37.757  1.00  0.74           H  
ATOM   5491 2HD2 LEU A 343     -12.613 -19.023  36.565  1.00  0.74           H  
ATOM   5492 3HD2 LEU A 343     -12.392 -17.621  37.579  1.00  0.74           H  
ATOM   5493  N   LEU A 344     -15.549 -15.013  34.468  1.00  0.79           N  
ATOM   5494  CA  LEU A 344     -16.481 -14.114  35.127  1.00  0.79           C  
ATOM   5495  C   LEU A 344     -17.387 -14.793  36.132  1.00  0.79           C  
ATOM   5496  O   LEU A 344     -18.162 -15.681  35.777  1.00  0.79           O  
ATOM   5497  CB  LEU A 344     -17.329 -13.412  34.071  1.00  0.79           C  
ATOM   5498  CG  LEU A 344     -18.497 -12.540  34.553  1.00  0.79           C  
ATOM   5499  CD1 LEU A 344     -18.047 -11.392  35.380  1.00  0.79           C  
ATOM   5500  CD2 LEU A 344     -19.166 -12.026  33.368  1.00  0.79           C  
ATOM   5501  H   LEU A 344     -15.889 -15.691  33.784  1.00  0.79           H  
ATOM   5502  HA  LEU A 344     -15.907 -13.373  35.667  1.00  0.79           H  
ATOM   5503 1HB  LEU A 344     -16.676 -12.788  33.491  1.00  0.79           H  
ATOM   5504 2HB  LEU A 344     -17.737 -14.168  33.417  1.00  0.79           H  
ATOM   5505  HG  LEU A 344     -19.185 -13.142  35.156  1.00  0.79           H  
ATOM   5506 1HD1 LEU A 344     -18.898 -10.819  35.677  1.00  0.79           H  
ATOM   5507 2HD1 LEU A 344     -17.549 -11.760  36.274  1.00  0.79           H  
ATOM   5508 3HD1 LEU A 344     -17.375 -10.768  34.802  1.00  0.79           H  
ATOM   5509 1HD2 LEU A 344     -19.986 -11.409  33.690  1.00  0.79           H  
ATOM   5510 2HD2 LEU A 344     -18.474 -11.434  32.792  1.00  0.79           H  
ATOM   5511 3HD2 LEU A 344     -19.525 -12.856  32.763  1.00  0.79           H  
ATOM   5512  N   PHE A 345     -17.311 -14.347  37.378  1.00  0.87           N  
ATOM   5513  CA  PHE A 345     -18.192 -14.852  38.412  1.00  0.87           C  
ATOM   5514  C   PHE A 345     -19.378 -13.898  38.520  1.00  0.87           C  
ATOM   5515  O   PHE A 345     -19.181 -12.683  38.568  1.00  0.87           O  
ATOM   5516  CB  PHE A 345     -17.482 -14.920  39.763  1.00  0.87           C  
ATOM   5517  CG  PHE A 345     -16.435 -15.950  39.913  1.00  0.87           C  
ATOM   5518  CD1 PHE A 345     -15.101 -15.663  39.703  1.00  0.87           C  
ATOM   5519  CD2 PHE A 345     -16.792 -17.227  40.297  1.00  0.87           C  
ATOM   5520  CE1 PHE A 345     -14.147 -16.634  39.892  1.00  0.87           C  
ATOM   5521  CE2 PHE A 345     -15.842 -18.190  40.478  1.00  0.87           C  
ATOM   5522  CZ  PHE A 345     -14.513 -17.890  40.281  1.00  0.87           C  
ATOM   5523  H   PHE A 345     -16.627 -13.630  37.623  1.00  0.87           H  
ATOM   5524  HA  PHE A 345     -18.545 -15.840  38.137  1.00  0.87           H  
ATOM   5525 1HB  PHE A 345     -17.031 -13.953  39.972  1.00  0.87           H  
ATOM   5526 2HB  PHE A 345     -18.203 -15.094  40.525  1.00  0.87           H  
ATOM   5527  HD1 PHE A 345     -14.810 -14.656  39.401  1.00  0.87           H  
ATOM   5528  HD2 PHE A 345     -17.850 -17.462  40.464  1.00  0.87           H  
ATOM   5529  HE1 PHE A 345     -13.100 -16.409  39.737  1.00  0.87           H  
ATOM   5530  HE2 PHE A 345     -16.142 -19.195  40.787  1.00  0.87           H  
ATOM   5531  HZ  PHE A 345     -13.749 -18.654  40.429  1.00  0.87           H  
ATOM   5532  N   TYR A 346     -20.600 -14.418  38.584  1.00  0.97           N  
ATOM   5533  CA  TYR A 346     -21.716 -13.488  38.717  1.00  0.97           C  
ATOM   5534  C   TYR A 346     -22.942 -14.042  39.433  1.00  0.97           C  
ATOM   5535  O   TYR A 346     -23.182 -15.252  39.464  1.00  0.97           O  
ATOM   5536  CB  TYR A 346     -22.141 -13.023  37.330  1.00  0.97           C  
ATOM   5537  CG  TYR A 346     -22.787 -14.118  36.495  1.00  0.97           C  
ATOM   5538  CD1 TYR A 346     -24.175 -14.176  36.435  1.00  0.97           C  
ATOM   5539  CD2 TYR A 346     -22.026 -15.082  35.828  1.00  0.97           C  
ATOM   5540  CE1 TYR A 346     -24.808 -15.163  35.706  1.00  0.97           C  
ATOM   5541  CE2 TYR A 346     -22.676 -16.080  35.105  1.00  0.97           C  
ATOM   5542  CZ  TYR A 346     -24.052 -16.117  35.039  1.00  0.97           C  
ATOM   5543  OH  TYR A 346     -24.687 -17.086  34.290  1.00  0.97           O  
ATOM   5544  H   TYR A 346     -20.732 -15.427  38.492  1.00  0.97           H  
ATOM   5545  HA  TYR A 346     -21.370 -12.630  39.288  1.00  0.97           H  
ATOM   5546 1HB  TYR A 346     -22.862 -12.221  37.437  1.00  0.97           H  
ATOM   5547 2HB  TYR A 346     -21.280 -12.632  36.787  1.00  0.97           H  
ATOM   5548  HD1 TYR A 346     -24.769 -13.425  36.963  1.00  0.97           H  
ATOM   5549  HD2 TYR A 346     -20.934 -15.061  35.877  1.00  0.97           H  
ATOM   5550  HE1 TYR A 346     -25.897 -15.188  35.654  1.00  0.97           H  
ATOM   5551  HE2 TYR A 346     -22.110 -16.837  34.590  1.00  0.97           H  
ATOM   5552  HH  TYR A 346     -24.376 -17.033  33.359  1.00  0.97           H  
ATOM   5553  N   THR A 347     -23.774 -13.130  39.911  1.00  1.08           N  
ATOM   5554  CA  THR A 347     -25.067 -13.493  40.498  1.00  1.08           C  
ATOM   5555  C   THR A 347     -26.123 -12.396  40.326  1.00  1.08           C  
ATOM   5556  O   THR A 347     -25.804 -11.224  40.150  1.00  1.08           O  
ATOM   5557  CB  THR A 347     -24.918 -13.879  41.985  1.00  1.08           C  
ATOM   5558  OG1 THR A 347     -26.180 -14.349  42.494  1.00  1.08           O  
ATOM   5559  CG2 THR A 347     -24.430 -12.712  42.778  1.00  1.08           C  
ATOM   5560  H   THR A 347     -23.445 -12.157  39.904  1.00  1.08           H  
ATOM   5561  HA  THR A 347     -25.432 -14.377  39.975  1.00  1.08           H  
ATOM   5562  HB  THR A 347     -24.190 -14.688  42.077  1.00  1.08           H  
ATOM   5563  HG1 THR A 347     -26.291 -15.276  42.250  1.00  1.08           H  
ATOM   5564 1HG2 THR A 347     -24.317 -12.997  43.823  1.00  1.08           H  
ATOM   5565 2HG2 THR A 347     -23.471 -12.389  42.384  1.00  1.08           H  
ATOM   5566 3HG2 THR A 347     -25.131 -11.918  42.691  1.00  1.08           H  
ATOM   5567  N   TYR A 348     -27.395 -12.766  40.413  1.00  1.18           N  
ATOM   5568  CA  TYR A 348     -28.481 -11.785  40.307  1.00  1.18           C  
ATOM   5569  C   TYR A 348     -28.257 -10.631  41.295  1.00  1.18           C  
ATOM   5570  O   TYR A 348     -28.523  -9.470  40.985  1.00  1.18           O  
ATOM   5571  CB  TYR A 348     -29.851 -12.430  40.481  1.00  1.18           C  
ATOM   5572  CG  TYR A 348     -30.979 -11.451  40.231  1.00  1.18           C  
ATOM   5573  CD1 TYR A 348     -31.298 -11.130  38.914  1.00  1.18           C  
ATOM   5574  CD2 TYR A 348     -31.694 -10.885  41.277  1.00  1.18           C  
ATOM   5575  CE1 TYR A 348     -32.315 -10.244  38.641  1.00  1.18           C  
ATOM   5576  CE2 TYR A 348     -32.724  -9.994  41.000  1.00  1.18           C  
ATOM   5577  CZ  TYR A 348     -33.030  -9.674  39.684  1.00  1.18           C  
ATOM   5578  OH  TYR A 348     -34.045  -8.791  39.401  1.00  1.18           O  
ATOM   5579  H   TYR A 348     -27.615 -13.741  40.565  1.00  1.18           H  
ATOM   5580  HA  TYR A 348     -28.457 -11.359  39.304  1.00  1.18           H  
ATOM   5581 1HB  TYR A 348     -29.961 -13.266  39.787  1.00  1.18           H  
ATOM   5582 2HB  TYR A 348     -29.956 -12.825  41.492  1.00  1.18           H  
ATOM   5583  HD1 TYR A 348     -30.736 -11.581  38.096  1.00  1.18           H  
ATOM   5584  HD2 TYR A 348     -31.449 -11.140  42.308  1.00  1.18           H  
ATOM   5585  HE1 TYR A 348     -32.559  -9.996  37.607  1.00  1.18           H  
ATOM   5586  HE2 TYR A 348     -33.290  -9.544  41.819  1.00  1.18           H  
ATOM   5587  HH  TYR A 348     -34.493  -8.548  40.215  1.00  1.18           H  
ATOM   5588  N   HIS A 349     -27.797 -10.949  42.500  1.00  1.24           N  
ATOM   5589  CA  HIS A 349     -27.519  -9.921  43.497  1.00  1.24           C  
ATOM   5590  C   HIS A 349     -26.564  -8.844  42.924  1.00  1.24           C  
ATOM   5591  O   HIS A 349     -26.704  -7.663  43.247  1.00  1.24           O  
ATOM   5592  CB  HIS A 349     -26.953 -10.548  44.777  1.00  1.24           C  
ATOM   5593  CG  HIS A 349     -26.707  -9.586  45.891  1.00  1.24           C  
ATOM   5594  ND1 HIS A 349     -27.729  -8.990  46.607  1.00  1.24           N  
ATOM   5595  CD2 HIS A 349     -25.556  -9.132  46.428  1.00  1.24           C  
ATOM   5596  CE1 HIS A 349     -27.211  -8.203  47.534  1.00  1.24           C  
ATOM   5597  NE2 HIS A 349     -25.895  -8.271  47.447  1.00  1.24           N  
ATOM   5598  H   HIS A 349     -27.608 -11.920  42.715  1.00  1.24           H  
ATOM   5599  HA  HIS A 349     -28.449  -9.421  43.765  1.00  1.24           H  
ATOM   5600 1HB  HIS A 349     -27.637 -11.317  45.135  1.00  1.24           H  
ATOM   5601 2HB  HIS A 349     -26.014 -11.029  44.563  1.00  1.24           H  
ATOM   5602  HD1 HIS A 349     -28.711  -9.127  46.468  1.00  1.24           H  
ATOM   5603  HD2 HIS A 349     -24.508  -9.327  46.199  1.00  1.24           H  
ATOM   5604  HE1 HIS A 349     -27.855  -7.638  48.207  1.00  1.24           H  
ATOM   5605  N   ASP A 350     -25.571  -9.243  42.105  1.00  1.25           N  
ATOM   5606  CA  ASP A 350     -24.618  -8.302  41.512  1.00  1.25           C  
ATOM   5607  C   ASP A 350     -25.364  -7.328  40.628  1.00  1.25           C  
ATOM   5608  O   ASP A 350     -25.056  -6.135  40.592  1.00  1.25           O  
ATOM   5609  CB  ASP A 350     -23.641  -9.007  40.572  1.00  1.25           C  
ATOM   5610  CG  ASP A 350     -22.612  -9.886  41.168  1.00  1.25           C  
ATOM   5611  OD1 ASP A 350     -22.288  -9.812  42.342  1.00  1.25           O  
ATOM   5612  OD2 ASP A 350     -22.167 -10.728  40.425  1.00  1.25           O  
ATOM   5613  H   ASP A 350     -25.523 -10.211  41.815  1.00  1.25           H  
ATOM   5614  HA  ASP A 350     -24.097  -7.761  42.300  1.00  1.25           H  
ATOM   5615 1HB  ASP A 350     -24.188  -9.563  39.830  1.00  1.25           H  
ATOM   5616 2HB  ASP A 350     -23.111  -8.235  40.018  1.00  1.25           H  
ATOM   5617  N   VAL A 351     -26.375  -7.853  39.933  1.00  1.22           N  
ATOM   5618  CA  VAL A 351     -27.159  -7.051  39.008  1.00  1.22           C  
ATOM   5619  C   VAL A 351     -27.902  -6.008  39.807  1.00  1.22           C  
ATOM   5620  O   VAL A 351     -27.935  -4.835  39.441  1.00  1.22           O  
ATOM   5621  CB  VAL A 351     -28.183  -7.908  38.254  1.00  1.22           C  
ATOM   5622  CG1 VAL A 351     -29.055  -7.028  37.388  1.00  1.22           C  
ATOM   5623  CG2 VAL A 351     -27.466  -8.941  37.513  1.00  1.22           C  
ATOM   5624  H   VAL A 351     -26.557  -8.857  40.038  1.00  1.22           H  
ATOM   5625  HA  VAL A 351     -26.491  -6.563  38.299  1.00  1.22           H  
ATOM   5626  HB  VAL A 351     -28.852  -8.373  38.952  1.00  1.22           H  
ATOM   5627 1HG1 VAL A 351     -29.792  -7.645  36.875  1.00  1.22           H  
ATOM   5628 2HG1 VAL A 351     -29.564  -6.294  38.013  1.00  1.22           H  
ATOM   5629 3HG1 VAL A 351     -28.435  -6.515  36.654  1.00  1.22           H  
ATOM   5630 1HG2 VAL A 351     -28.171  -9.575  36.975  1.00  1.22           H  
ATOM   5631 2HG2 VAL A 351     -26.811  -8.444  36.837  1.00  1.22           H  
ATOM   5632 3HG2 VAL A 351     -26.885  -9.552  38.211  1.00  1.22           H  
ATOM   5633  N   THR A 352     -28.473  -6.442  40.929  1.00  1.17           N  
ATOM   5634  CA  THR A 352     -29.192  -5.539  41.812  1.00  1.17           C  
ATOM   5635  C   THR A 352     -28.256  -4.451  42.336  1.00  1.17           C  
ATOM   5636  O   THR A 352     -28.600  -3.265  42.327  1.00  1.17           O  
ATOM   5637  CB  THR A 352     -29.822  -6.297  42.995  1.00  1.17           C  
ATOM   5638  OG1 THR A 352     -30.782  -7.243  42.500  1.00  1.17           O  
ATOM   5639  CG2 THR A 352     -30.486  -5.324  43.945  1.00  1.17           C  
ATOM   5640  H   THR A 352     -28.406  -7.438  41.152  1.00  1.17           H  
ATOM   5641  HA  THR A 352     -29.988  -5.059  41.245  1.00  1.17           H  
ATOM   5642  HB  THR A 352     -29.047  -6.834  43.531  1.00  1.17           H  
ATOM   5643  HG1 THR A 352     -30.331  -7.846  41.887  1.00  1.17           H  
ATOM   5644 1HG2 THR A 352     -30.920  -5.871  44.780  1.00  1.17           H  
ATOM   5645 2HG2 THR A 352     -29.738  -4.625  44.316  1.00  1.17           H  
ATOM   5646 3HG2 THR A 352     -31.269  -4.777  43.423  1.00  1.17           H  
ATOM   5647  N   ARG A 353     -27.054  -4.835  42.770  1.00  1.12           N  
ATOM   5648  CA  ARG A 353     -26.121  -3.840  43.276  1.00  1.12           C  
ATOM   5649  C   ARG A 353     -25.734  -2.837  42.193  1.00  1.12           C  
ATOM   5650  O   ARG A 353     -25.748  -1.626  42.436  1.00  1.12           O  
ATOM   5651  CB  ARG A 353     -24.859  -4.511  43.794  1.00  1.12           C  
ATOM   5652  CG  ARG A 353     -25.011  -5.289  45.086  1.00  1.12           C  
ATOM   5653  CD  ARG A 353     -23.766  -6.029  45.407  1.00  1.12           C  
ATOM   5654  NE  ARG A 353     -22.644  -5.141  45.689  1.00  1.12           N  
ATOM   5655  CZ  ARG A 353     -21.350  -5.521  45.648  1.00  1.12           C  
ATOM   5656  NH1 ARG A 353     -21.021  -6.743  45.328  1.00  1.12           N  
ATOM   5657  NH2 ARG A 353     -20.379  -4.686  45.924  1.00  1.12           N  
ATOM   5658  H   ARG A 353     -26.807  -5.826  42.774  1.00  1.12           H  
ATOM   5659  HA  ARG A 353     -26.599  -3.304  44.095  1.00  1.12           H  
ATOM   5660 1HB  ARG A 353     -24.497  -5.210  43.040  1.00  1.12           H  
ATOM   5661 2HB  ARG A 353     -24.083  -3.762  43.941  1.00  1.12           H  
ATOM   5662 1HG  ARG A 353     -25.231  -4.608  45.906  1.00  1.12           H  
ATOM   5663 2HG  ARG A 353     -25.823  -6.012  44.988  1.00  1.12           H  
ATOM   5664 1HD  ARG A 353     -23.932  -6.643  46.284  1.00  1.12           H  
ATOM   5665 2HD  ARG A 353     -23.500  -6.667  44.566  1.00  1.12           H  
ATOM   5666  HE  ARG A 353     -22.848  -4.185  45.944  1.00  1.12           H  
ATOM   5667 1HH1 ARG A 353     -21.731  -7.427  45.107  1.00  1.12           H  
ATOM   5668 2HH1 ARG A 353     -20.019  -6.978  45.308  1.00  1.12           H  
ATOM   5669 1HH2 ARG A 353     -20.572  -3.731  46.179  1.00  1.12           H  
ATOM   5670 2HH2 ARG A 353     -19.417  -5.047  45.880  1.00  1.12           H  
ATOM   5671  N   LEU A 354     -25.454  -3.324  40.981  1.00  1.09           N  
ATOM   5672  CA  LEU A 354     -25.094  -2.426  39.897  1.00  1.09           C  
ATOM   5673  C   LEU A 354     -26.265  -1.538  39.511  1.00  1.09           C  
ATOM   5674  O   LEU A 354     -26.080  -0.347  39.262  1.00  1.09           O  
ATOM   5675  CB  LEU A 354     -24.561  -3.219  38.709  1.00  1.09           C  
ATOM   5676  CG  LEU A 354     -23.167  -3.861  38.916  1.00  1.09           C  
ATOM   5677  CD1 LEU A 354     -22.842  -4.779  37.790  1.00  1.09           C  
ATOM   5678  CD2 LEU A 354     -22.145  -2.773  38.959  1.00  1.09           C  
ATOM   5679  H   LEU A 354     -25.463  -4.331  40.818  1.00  1.09           H  
ATOM   5680  HA  LEU A 354     -24.292  -1.783  40.247  1.00  1.09           H  
ATOM   5681 1HB  LEU A 354     -25.267  -4.026  38.499  1.00  1.09           H  
ATOM   5682 2HB  LEU A 354     -24.508  -2.567  37.840  1.00  1.09           H  
ATOM   5683  HG  LEU A 354     -23.155  -4.437  39.843  1.00  1.09           H  
ATOM   5684 1HD1 LEU A 354     -21.864  -5.199  37.960  1.00  1.09           H  
ATOM   5685 2HD1 LEU A 354     -23.583  -5.576  37.747  1.00  1.09           H  
ATOM   5686 3HD1 LEU A 354     -22.832  -4.230  36.858  1.00  1.09           H  
ATOM   5687 1HD2 LEU A 354     -21.158  -3.199  39.080  1.00  1.09           H  
ATOM   5688 2HD2 LEU A 354     -22.192  -2.235  38.035  1.00  1.09           H  
ATOM   5689 3HD2 LEU A 354     -22.357  -2.108  39.774  1.00  1.09           H  
ATOM   5690  N   LYS A 355     -27.483  -2.084  39.501  1.00  1.08           N  
ATOM   5691  CA  LYS A 355     -28.637  -1.268  39.174  1.00  1.08           C  
ATOM   5692  C   LYS A 355     -28.737  -0.124  40.158  1.00  1.08           C  
ATOM   5693  O   LYS A 355     -28.939   1.023  39.766  1.00  1.08           O  
ATOM   5694  CB  LYS A 355     -29.938  -2.060  39.202  1.00  1.08           C  
ATOM   5695  CG  LYS A 355     -31.153  -1.193  38.852  1.00  1.08           C  
ATOM   5696  CD  LYS A 355     -32.453  -1.968  38.868  1.00  1.08           C  
ATOM   5697  CE  LYS A 355     -33.626  -1.048  38.547  1.00  1.08           C  
ATOM   5698  NZ  LYS A 355     -34.930  -1.763  38.619  1.00  1.08           N  
ATOM   5699  H   LYS A 355     -27.609  -3.073  39.698  1.00  1.08           H  
ATOM   5700  HA  LYS A 355     -28.503  -0.850  38.179  1.00  1.08           H  
ATOM   5701 1HB  LYS A 355     -29.875  -2.891  38.499  1.00  1.08           H  
ATOM   5702 2HB  LYS A 355     -30.085  -2.484  40.197  1.00  1.08           H  
ATOM   5703 1HG  LYS A 355     -31.226  -0.398  39.592  1.00  1.08           H  
ATOM   5704 2HG  LYS A 355     -31.015  -0.737  37.878  1.00  1.08           H  
ATOM   5705 1HD  LYS A 355     -32.418  -2.776  38.141  1.00  1.08           H  
ATOM   5706 2HD  LYS A 355     -32.601  -2.400  39.859  1.00  1.08           H  
ATOM   5707 1HE  LYS A 355     -33.635  -0.219  39.256  1.00  1.08           H  
ATOM   5708 2HE  LYS A 355     -33.496  -0.648  37.539  1.00  1.08           H  
ATOM   5709 1HZ  LYS A 355     -35.680  -1.122  38.399  1.00  1.08           H  
ATOM   5710 2HZ  LYS A 355     -34.932  -2.523  37.958  1.00  1.08           H  
ATOM   5711 3HZ  LYS A 355     -35.064  -2.128  39.552  1.00  1.08           H  
ATOM   5712  N   ARG A 356     -28.596  -0.427  41.450  1.00  1.08           N  
ATOM   5713  CA  ARG A 356     -28.710   0.605  42.466  1.00  1.08           C  
ATOM   5714  C   ARG A 356     -27.630   1.664  42.289  1.00  1.08           C  
ATOM   5715  O   ARG A 356     -27.917   2.860  42.379  1.00  1.08           O  
ATOM   5716  CB  ARG A 356     -28.630  -0.020  43.848  1.00  1.08           C  
ATOM   5717  CG  ARG A 356     -29.858  -0.837  44.236  1.00  1.08           C  
ATOM   5718  CD  ARG A 356     -29.667  -1.542  45.523  1.00  1.08           C  
ATOM   5719  NE  ARG A 356     -30.844  -2.310  45.900  1.00  1.08           N  
ATOM   5720  CZ  ARG A 356     -30.887  -3.204  46.907  1.00  1.08           C  
ATOM   5721  NH1 ARG A 356     -29.814  -3.435  47.628  1.00  1.08           N  
ATOM   5722  NH2 ARG A 356     -32.010  -3.849  47.169  1.00  1.08           N  
ATOM   5723  H   ARG A 356     -28.431  -1.396  41.732  1.00  1.08           H  
ATOM   5724  HA  ARG A 356     -29.684   1.081  42.362  1.00  1.08           H  
ATOM   5725 1HB  ARG A 356     -27.765  -0.684  43.893  1.00  1.08           H  
ATOM   5726 2HB  ARG A 356     -28.493   0.753  44.597  1.00  1.08           H  
ATOM   5727 1HG  ARG A 356     -30.715  -0.172  44.335  1.00  1.08           H  
ATOM   5728 2HG  ARG A 356     -30.064  -1.575  43.463  1.00  1.08           H  
ATOM   5729 1HD  ARG A 356     -28.826  -2.231  45.428  1.00  1.08           H  
ATOM   5730 2HD  ARG A 356     -29.461  -0.820  46.311  1.00  1.08           H  
ATOM   5731  HE  ARG A 356     -31.691  -2.160  45.368  1.00  1.08           H  
ATOM   5732 1HH1 ARG A 356     -28.955  -2.942  47.427  1.00  1.08           H  
ATOM   5733 2HH1 ARG A 356     -29.848  -4.104  48.383  1.00  1.08           H  
ATOM   5734 1HH2 ARG A 356     -32.837  -3.672  46.615  1.00  1.08           H  
ATOM   5735 2HH2 ARG A 356     -32.043  -4.519  47.923  1.00  1.08           H  
ATOM   5736  N   LEU A 357     -26.411   1.247  41.945  1.00  1.12           N  
ATOM   5737  CA  LEU A 357     -25.345   2.214  41.735  1.00  1.12           C  
ATOM   5738  C   LEU A 357     -25.687   3.142  40.569  1.00  1.12           C  
ATOM   5739  O   LEU A 357     -25.411   4.341  40.629  1.00  1.12           O  
ATOM   5740  CB  LEU A 357     -24.011   1.494  41.493  1.00  1.12           C  
ATOM   5741  CG  LEU A 357     -23.425   0.762  42.720  1.00  1.12           C  
ATOM   5742  CD1 LEU A 357     -22.211  -0.068  42.297  1.00  1.12           C  
ATOM   5743  CD2 LEU A 357     -23.048   1.785  43.773  1.00  1.12           C  
ATOM   5744  H   LEU A 357     -26.214   0.246  41.878  1.00  1.12           H  
ATOM   5745  HA  LEU A 357     -25.245   2.817  42.631  1.00  1.12           H  
ATOM   5746 1HB  LEU A 357     -24.159   0.757  40.706  1.00  1.12           H  
ATOM   5747 2HB  LEU A 357     -23.280   2.221  41.151  1.00  1.12           H  
ATOM   5748  HG  LEU A 357     -24.167   0.090  43.132  1.00  1.12           H  
ATOM   5749 1HD1 LEU A 357     -21.806  -0.590  43.163  1.00  1.12           H  
ATOM   5750 2HD1 LEU A 357     -22.520  -0.786  41.561  1.00  1.12           H  
ATOM   5751 3HD1 LEU A 357     -21.452   0.584  41.877  1.00  1.12           H  
ATOM   5752 1HD2 LEU A 357     -22.642   1.274  44.646  1.00  1.12           H  
ATOM   5753 2HD2 LEU A 357     -22.299   2.465  43.368  1.00  1.12           H  
ATOM   5754 3HD2 LEU A 357     -23.930   2.347  44.059  1.00  1.12           H  
ATOM   5755  N   ILE A 358     -26.322   2.600  39.525  1.00  1.20           N  
ATOM   5756  CA  ILE A 358     -26.730   3.393  38.366  1.00  1.20           C  
ATOM   5757  C   ILE A 358     -27.868   4.350  38.740  1.00  1.20           C  
ATOM   5758  O   ILE A 358     -27.847   5.530  38.392  1.00  1.20           O  
ATOM   5759  CB  ILE A 358     -27.203   2.498  37.206  1.00  1.20           C  
ATOM   5760  CG1 ILE A 358     -26.043   1.648  36.668  1.00  1.20           C  
ATOM   5761  CG2 ILE A 358     -27.725   3.395  36.058  1.00  1.20           C  
ATOM   5762  CD1 ILE A 358     -26.500   0.538  35.746  1.00  1.20           C  
ATOM   5763  H   ILE A 358     -26.501   1.594  39.526  1.00  1.20           H  
ATOM   5764  HA  ILE A 358     -25.878   3.984  38.030  1.00  1.20           H  
ATOM   5765  HB  ILE A 358     -27.993   1.833  37.549  1.00  1.20           H  
ATOM   5766 1HG1 ILE A 358     -25.363   2.295  36.120  1.00  1.20           H  
ATOM   5767 2HG1 ILE A 358     -25.503   1.215  37.501  1.00  1.20           H  
ATOM   5768 1HG2 ILE A 358     -28.067   2.777  35.226  1.00  1.20           H  
ATOM   5769 2HG2 ILE A 358     -28.537   4.010  36.400  1.00  1.20           H  
ATOM   5770 3HG2 ILE A 358     -26.916   4.044  35.720  1.00  1.20           H  
ATOM   5771 1HD1 ILE A 358     -25.638  -0.027  35.386  1.00  1.20           H  
ATOM   5772 2HD1 ILE A 358     -27.170  -0.129  36.283  1.00  1.20           H  
ATOM   5773 3HD1 ILE A 358     -27.015   0.976  34.920  1.00  1.20           H  
ATOM   5774  N   MET A 359     -28.869   3.848  39.471  1.00  1.35           N  
ATOM   5775  CA  MET A 359     -30.021   4.673  39.839  1.00  1.35           C  
ATOM   5776  C   MET A 359     -29.609   5.846  40.737  1.00  1.35           C  
ATOM   5777  O   MET A 359     -30.251   6.898  40.722  1.00  1.35           O  
ATOM   5778  CB  MET A 359     -31.093   3.846  40.555  1.00  1.35           C  
ATOM   5779  CG  MET A 359     -31.777   2.737  39.714  1.00  1.35           C  
ATOM   5780  SD  MET A 359     -32.580   3.305  38.222  1.00  1.35           S  
ATOM   5781  CE  MET A 359     -31.299   2.851  37.055  1.00  1.35           C  
ATOM   5782  H   MET A 359     -28.840   2.867  39.745  1.00  1.35           H  
ATOM   5783  HA  MET A 359     -30.449   5.087  38.929  1.00  1.35           H  
ATOM   5784 1HB  MET A 359     -30.637   3.358  41.419  1.00  1.35           H  
ATOM   5785 2HB  MET A 359     -31.869   4.510  40.931  1.00  1.35           H  
ATOM   5786 1HG  MET A 359     -31.040   2.022  39.423  1.00  1.35           H  
ATOM   5787 2HG  MET A 359     -32.513   2.223  40.328  1.00  1.35           H  
ATOM   5788 1HE  MET A 359     -31.597   3.134  36.045  1.00  1.35           H  
ATOM   5789 2HE  MET A 359     -30.402   3.365  37.328  1.00  1.35           H  
ATOM   5790 3HE  MET A 359     -31.126   1.775  37.099  1.00  1.35           H  
ATOM   5791  N   MET A 360     -28.536   5.663  41.513  1.00  1.56           N  
ATOM   5792  CA  MET A 360     -27.999   6.683  42.412  1.00  1.56           C  
ATOM   5793  C   MET A 360     -27.002   7.626  41.727  1.00  1.56           C  
ATOM   5794  O   MET A 360     -26.411   8.499  42.380  1.00  1.56           O  
ATOM   5795  CB  MET A 360     -27.334   6.033  43.624  1.00  1.56           C  
ATOM   5796  CG  MET A 360     -28.285   5.314  44.576  1.00  1.56           C  
ATOM   5797  SD  MET A 360     -27.456   4.729  46.066  1.00  1.56           S  
ATOM   5798  CE  MET A 360     -26.463   3.410  45.389  1.00  1.56           C  
ATOM   5799  H   MET A 360     -28.085   4.747  41.512  1.00  1.56           H  
ATOM   5800  HA  MET A 360     -28.832   7.290  42.763  1.00  1.56           H  
ATOM   5801 1HB  MET A 360     -26.609   5.293  43.271  1.00  1.56           H  
ATOM   5802 2HB  MET A 360     -26.788   6.785  44.189  1.00  1.56           H  
ATOM   5803 1HG  MET A 360     -29.081   5.996  44.870  1.00  1.56           H  
ATOM   5804 2HG  MET A 360     -28.738   4.464  44.076  1.00  1.56           H  
ATOM   5805 1HE  MET A 360     -25.881   2.943  46.181  1.00  1.56           H  
ATOM   5806 2HE  MET A 360     -27.105   2.674  44.930  1.00  1.56           H  
ATOM   5807 3HE  MET A 360     -25.794   3.825  44.642  1.00  1.56           H  
ATOM   5808  N   GLU A 361     -26.801   7.484  40.416  1.00  1.83           N  
ATOM   5809  CA  GLU A 361     -25.832   8.321  39.725  1.00  1.83           C  
ATOM   5810  C   GLU A 361     -26.350   9.744  39.573  1.00  1.83           C  
ATOM   5811  O   GLU A 361     -26.820  10.158  38.513  1.00  1.83           O  
ATOM   5812  CB  GLU A 361     -25.510   7.717  38.352  1.00  1.83           C  
ATOM   5813  CG  GLU A 361     -24.432   8.435  37.554  1.00  1.83           C  
ATOM   5814  CD  GLU A 361     -24.094   7.728  36.241  1.00  1.83           C  
ATOM   5815  OE1 GLU A 361     -24.567   6.625  36.023  1.00  1.83           O  
ATOM   5816  OE2 GLU A 361     -23.377   8.303  35.464  1.00  1.83           O  
ATOM   5817  H   GLU A 361     -27.300   6.773  39.882  1.00  1.83           H  
ATOM   5818  HA  GLU A 361     -24.917   8.348  40.318  1.00  1.83           H  
ATOM   5819 1HB  GLU A 361     -25.200   6.676  38.482  1.00  1.83           H  
ATOM   5820 2HB  GLU A 361     -26.417   7.708  37.747  1.00  1.83           H  
ATOM   5821 1HG  GLU A 361     -24.770   9.439  37.339  1.00  1.83           H  
ATOM   5822 2HG  GLU A 361     -23.534   8.509  38.165  1.00  1.83           H  
ATOM   5823  N   LYS A 362     -26.155  10.524  40.635  1.00  2.12           N  
ATOM   5824  CA  LYS A 362     -26.613  11.914  40.763  1.00  2.12           C  
ATOM   5825  C   LYS A 362     -26.061  12.856  39.694  1.00  2.12           C  
ATOM   5826  O   LYS A 362     -26.621  13.927  39.459  1.00  2.12           O  
ATOM   5827  CB  LYS A 362     -26.214  12.482  42.132  1.00  2.12           C  
ATOM   5828  CG  LYS A 362     -24.697  12.749  42.294  1.00  2.12           C  
ATOM   5829  CD  LYS A 362     -24.353  13.314  43.665  1.00  2.12           C  
ATOM   5830  CE  LYS A 362     -22.831  13.532  43.829  1.00  2.12           C  
ATOM   5831  NZ  LYS A 362     -22.276  14.613  42.917  1.00  2.12           N  
ATOM   5832  H   LYS A 362     -25.759  10.057  41.450  1.00  2.12           H  
ATOM   5833  HA  LYS A 362     -27.698  11.921  40.683  1.00  2.12           H  
ATOM   5834 1HB  LYS A 362     -26.739  13.421  42.303  1.00  2.12           H  
ATOM   5835 2HB  LYS A 362     -26.518  11.784  42.914  1.00  2.12           H  
ATOM   5836 1HG  LYS A 362     -24.135  11.830  42.126  1.00  2.12           H  
ATOM   5837 2HG  LYS A 362     -24.382  13.482  41.555  1.00  2.12           H  
ATOM   5838 1HD  LYS A 362     -24.863  14.267  43.800  1.00  2.12           H  
ATOM   5839 2HD  LYS A 362     -24.697  12.624  44.435  1.00  2.12           H  
ATOM   5840 1HE  LYS A 362     -22.633  13.813  44.862  1.00  2.12           H  
ATOM   5841 2HE  LYS A 362     -22.314  12.597  43.612  1.00  2.12           H  
ATOM   5842 1HZ  LYS A 362     -21.290  14.707  43.076  1.00  2.12           H  
ATOM   5843 2HZ  LYS A 362     -22.415  14.386  41.907  1.00  2.12           H  
ATOM   5844 3HZ  LYS A 362     -22.729  15.486  43.110  1.00  2.12           H  
ATOM   5845  N   ASP A 363     -24.960  12.466  39.064  1.00  2.37           N  
ATOM   5846  CA  ASP A 363     -24.308  13.296  38.070  1.00  2.37           C  
ATOM   5847  C   ASP A 363     -24.865  13.066  36.661  1.00  2.37           C  
ATOM   5848  O   ASP A 363     -24.625  13.870  35.757  1.00  2.37           O  
ATOM   5849  CB  ASP A 363     -22.808  13.010  38.081  1.00  2.37           C  
ATOM   5850  CG  ASP A 363     -22.157  13.323  39.451  1.00  2.37           C  
ATOM   5851  OD1 ASP A 363     -22.509  14.308  40.085  1.00  2.37           O  
ATOM   5852  OD2 ASP A 363     -21.327  12.556  39.858  1.00  2.37           O  
ATOM   5853  H   ASP A 363     -24.570  11.566  39.295  1.00  2.37           H  
ATOM   5854  HA  ASP A 363     -24.471  14.341  38.334  1.00  2.37           H  
ATOM   5855 1HB  ASP A 363     -22.641  11.958  37.839  1.00  2.37           H  
ATOM   5856 2HB  ASP A 363     -22.318  13.607  37.311  1.00  2.37           H  
ATOM   5857  N   GLY A 364     -25.535  11.934  36.449  1.00  2.49           N  
ATOM   5858  CA  GLY A 364     -26.058  11.596  35.131  1.00  2.49           C  
ATOM   5859  C   GLY A 364     -27.527  11.983  35.005  1.00  2.49           C  
ATOM   5860  O   GLY A 364     -28.258  11.983  35.994  1.00  2.49           O  
ATOM   5861  H   GLY A 364     -25.745  11.309  37.226  1.00  2.49           H  
ATOM   5862 1HA  GLY A 364     -25.473  12.095  34.359  1.00  2.49           H  
ATOM   5863 2HA  GLY A 364     -25.949  10.523  34.972  1.00  2.49           H  
ATOM   5864  N   ASN A 365     -27.976  12.269  33.786  1.00  2.44           N  
ATOM   5865  CA  ASN A 365     -29.394  12.538  33.567  1.00  2.44           C  
ATOM   5866  C   ASN A 365     -30.134  11.230  33.330  1.00  2.44           C  
ATOM   5867  O   ASN A 365     -29.522  10.156  33.354  1.00  2.44           O  
ATOM   5868  CB  ASN A 365     -29.599  13.520  32.423  1.00  2.44           C  
ATOM   5869  CG  ASN A 365     -29.132  13.008  31.073  1.00  2.44           C  
ATOM   5870  OD1 ASN A 365     -28.851  11.812  30.863  1.00  2.44           O  
ATOM   5871  ND2 ASN A 365     -29.039  13.918  30.131  1.00  2.44           N  
ATOM   5872  H   ASN A 365     -27.328  12.287  33.011  1.00  2.44           H  
ATOM   5873  HA  ASN A 365     -29.812  12.984  34.472  1.00  2.44           H  
ATOM   5874 1HB  ASN A 365     -30.657  13.776  32.349  1.00  2.44           H  
ATOM   5875 2HB  ASN A 365     -29.062  14.442  32.647  1.00  2.44           H  
ATOM   5876 1HD2 ASN A 365     -28.734  13.663  29.213  1.00  2.44           H  
ATOM   5877 2HD2 ASN A 365     -29.269  14.872  30.333  1.00  2.44           H  
ATOM   5878  N   HIS A 366     -31.435  11.296  33.066  1.00  2.24           N  
ATOM   5879  CA  HIS A 366     -32.177  10.058  32.876  1.00  2.24           C  
ATOM   5880  C   HIS A 366     -31.757   9.250  31.649  1.00  2.24           C  
ATOM   5881  O   HIS A 366     -31.793   8.025  31.686  1.00  2.24           O  
ATOM   5882  CB  HIS A 366     -33.667  10.368  32.803  1.00  2.24           C  
ATOM   5883  CG  HIS A 366     -34.028  11.231  31.645  1.00  2.24           C  
ATOM   5884  ND1 HIS A 366     -33.812  12.597  31.647  1.00  2.24           N  
ATOM   5885  CD2 HIS A 366     -34.587  10.940  30.451  1.00  2.24           C  
ATOM   5886  CE1 HIS A 366     -34.224  13.103  30.499  1.00  2.24           C  
ATOM   5887  NE2 HIS A 366     -34.699  12.122  29.760  1.00  2.24           N  
ATOM   5888  H   HIS A 366     -31.913  12.184  33.039  1.00  2.24           H  
ATOM   5889  HA  HIS A 366     -32.018   9.421  33.745  1.00  2.24           H  
ATOM   5890 1HB  HIS A 366     -34.228   9.434  32.718  1.00  2.24           H  
ATOM   5891 2HB  HIS A 366     -33.986  10.864  33.719  1.00  2.24           H  
ATOM   5892  HD2 HIS A 366     -34.889   9.950  30.098  1.00  2.24           H  
ATOM   5893  HE1 HIS A 366     -34.176  14.152  30.208  1.00  2.24           H  
ATOM   5894  HE2 HIS A 366     -35.078  12.216  28.823  1.00  2.24           H  
ATOM   5895  N   HIS A 367     -31.234   9.903  30.607  1.00  1.97           N  
ATOM   5896  CA  HIS A 367     -30.829   9.144  29.425  1.00  1.97           C  
ATOM   5897  C   HIS A 367     -29.533   8.414  29.722  1.00  1.97           C  
ATOM   5898  O   HIS A 367     -29.279   7.302  29.239  1.00  1.97           O  
ATOM   5899  CB  HIS A 367     -30.638  10.046  28.203  1.00  1.97           C  
ATOM   5900  CG  HIS A 367     -31.903  10.617  27.646  1.00  1.97           C  
ATOM   5901  ND1 HIS A 367     -32.904   9.827  27.112  1.00  1.97           N  
ATOM   5902  CD2 HIS A 367     -32.322  11.896  27.516  1.00  1.97           C  
ATOM   5903  CE1 HIS A 367     -33.888  10.596  26.684  1.00  1.97           C  
ATOM   5904  NE2 HIS A 367     -33.564  11.858  26.916  1.00  1.97           N  
ATOM   5905  H   HIS A 367     -31.171  10.911  30.622  1.00  1.97           H  
ATOM   5906  HA  HIS A 367     -31.591   8.401  29.184  1.00  1.97           H  
ATOM   5907 1HB  HIS A 367     -29.982  10.876  28.470  1.00  1.97           H  
ATOM   5908 2HB  HIS A 367     -30.144   9.482  27.414  1.00  1.97           H  
ATOM   5909  HD1 HIS A 367     -32.906   8.821  27.053  1.00  1.97           H  
ATOM   5910  HD2 HIS A 367     -31.874  12.853  27.786  1.00  1.97           H  
ATOM   5911  HE1 HIS A 367     -34.774  10.155  26.229  1.00  1.97           H  
ATOM   5912  N   THR A 368     -28.704   9.039  30.547  1.00  1.70           N  
ATOM   5913  CA  THR A 368     -27.444   8.459  30.942  1.00  1.70           C  
ATOM   5914  C   THR A 368     -27.733   7.198  31.739  1.00  1.70           C  
ATOM   5915  O   THR A 368     -27.191   6.127  31.455  1.00  1.70           O  
ATOM   5916  CB  THR A 368     -26.652   9.461  31.801  1.00  1.70           C  
ATOM   5917  OG1 THR A 368     -26.385  10.648  31.037  1.00  1.70           O  
ATOM   5918  CG2 THR A 368     -25.391   8.873  32.275  1.00  1.70           C  
ATOM   5919  H   THR A 368     -28.948   9.961  30.897  1.00  1.70           H  
ATOM   5920  HA  THR A 368     -26.868   8.195  30.054  1.00  1.70           H  
ATOM   5921  HB  THR A 368     -27.238   9.728  32.661  1.00  1.70           H  
ATOM   5922  HG1 THR A 368     -27.235  11.071  30.810  1.00  1.70           H  
ATOM   5923 1HG2 THR A 368     -24.854   9.590  32.891  1.00  1.70           H  
ATOM   5924 2HG2 THR A 368     -25.622   7.990  32.870  1.00  1.70           H  
ATOM   5925 3HG2 THR A 368     -24.775   8.593  31.421  1.00  1.70           H  
ATOM   5926  N   ARG A 369     -28.660   7.309  32.695  1.00  1.47           N  
ATOM   5927  CA  ARG A 369     -28.999   6.174  33.536  1.00  1.47           C  
ATOM   5928  C   ARG A 369     -29.650   5.053  32.727  1.00  1.47           C  
ATOM   5929  O   ARG A 369     -29.329   3.881  32.935  1.00  1.47           O  
ATOM   5930  CB  ARG A 369     -29.926   6.612  34.648  1.00  1.47           C  
ATOM   5931  CG  ARG A 369     -29.276   7.520  35.682  1.00  1.47           C  
ATOM   5932  CD  ARG A 369     -30.246   7.945  36.701  1.00  1.47           C  
ATOM   5933  NE  ARG A 369     -29.707   8.949  37.584  1.00  1.47           N  
ATOM   5934  CZ  ARG A 369     -30.402   9.542  38.565  1.00  1.47           C  
ATOM   5935  NH1 ARG A 369     -31.656   9.197  38.798  1.00  1.47           N  
ATOM   5936  NH2 ARG A 369     -29.834  10.470  39.287  1.00  1.47           N  
ATOM   5937  H   ARG A 369     -29.092   8.219  32.867  1.00  1.47           H  
ATOM   5938  HA  ARG A 369     -28.080   5.795  33.983  1.00  1.47           H  
ATOM   5939 1HB  ARG A 369     -30.774   7.147  34.219  1.00  1.47           H  
ATOM   5940 2HB  ARG A 369     -30.315   5.737  35.169  1.00  1.47           H  
ATOM   5941 1HG  ARG A 369     -28.463   6.985  36.183  1.00  1.47           H  
ATOM   5942 2HG  ARG A 369     -28.875   8.412  35.192  1.00  1.47           H  
ATOM   5943 1HD  ARG A 369     -31.127   8.355  36.215  1.00  1.47           H  
ATOM   5944 2HD  ARG A 369     -30.526   7.082  37.307  1.00  1.47           H  
ATOM   5945  HE  ARG A 369     -28.740   9.258  37.436  1.00  1.47           H  
ATOM   5946 1HH1 ARG A 369     -32.091   8.476  38.243  1.00  1.47           H  
ATOM   5947 2HH1 ARG A 369     -32.173   9.645  39.539  1.00  1.47           H  
ATOM   5948 1HH2 ARG A 369     -28.866  10.731  39.086  1.00  1.47           H  
ATOM   5949 2HH2 ARG A 369     -30.348  10.925  40.021  1.00  1.47           H  
ATOM   5950  N   GLU A 370     -30.525   5.401  31.767  1.00  1.28           N  
ATOM   5951  CA  GLU A 370     -31.149   4.384  30.919  1.00  1.28           C  
ATOM   5952  C   GLU A 370     -30.101   3.659  30.081  1.00  1.28           C  
ATOM   5953  O   GLU A 370     -30.139   2.433  29.955  1.00  1.28           O  
ATOM   5954  CB  GLU A 370     -32.200   5.009  29.983  1.00  1.28           C  
ATOM   5955  CG  GLU A 370     -33.498   5.483  30.662  1.00  1.28           C  
ATOM   5956  CD  GLU A 370     -34.437   6.232  29.716  1.00  1.28           C  
ATOM   5957  OE1 GLU A 370     -34.062   6.477  28.588  1.00  1.28           O  
ATOM   5958  OE2 GLU A 370     -35.527   6.557  30.132  1.00  1.28           O  
ATOM   5959  H   GLU A 370     -30.785   6.379  31.640  1.00  1.28           H  
ATOM   5960  HA  GLU A 370     -31.640   3.654  31.560  1.00  1.28           H  
ATOM   5961 1HB  GLU A 370     -31.759   5.872  29.482  1.00  1.28           H  
ATOM   5962 2HB  GLU A 370     -32.469   4.288  29.212  1.00  1.28           H  
ATOM   5963 1HG  GLU A 370     -34.022   4.608  31.041  1.00  1.28           H  
ATOM   5964 2HG  GLU A 370     -33.260   6.108  31.510  1.00  1.28           H  
ATOM   5965  N   THR A 371     -29.122   4.407  29.562  1.00  1.15           N  
ATOM   5966  CA  THR A 371     -28.068   3.821  28.751  1.00  1.15           C  
ATOM   5967  C   THR A 371     -27.254   2.858  29.595  1.00  1.15           C  
ATOM   5968  O   THR A 371     -26.979   1.726  29.181  1.00  1.15           O  
ATOM   5969  CB  THR A 371     -27.134   4.913  28.179  1.00  1.15           C  
ATOM   5970  OG1 THR A 371     -27.897   5.806  27.353  1.00  1.15           O  
ATOM   5971  CG2 THR A 371     -26.000   4.285  27.351  1.00  1.15           C  
ATOM   5972  H   THR A 371     -29.136   5.420  29.688  1.00  1.15           H  
ATOM   5973  HA  THR A 371     -28.520   3.268  27.930  1.00  1.15           H  
ATOM   5974  HB  THR A 371     -26.701   5.480  29.003  1.00  1.15           H  
ATOM   5975  HG1 THR A 371     -28.518   6.313  27.932  1.00  1.15           H  
ATOM   5976 1HG2 THR A 371     -25.350   5.076  26.968  1.00  1.15           H  
ATOM   5977 2HG2 THR A 371     -25.419   3.615  27.985  1.00  1.15           H  
ATOM   5978 3HG2 THR A 371     -26.421   3.725  26.520  1.00  1.15           H  
ATOM   5979  N   HIS A 372     -26.898   3.292  30.801  1.00  1.06           N  
ATOM   5980  CA  HIS A 372     -26.081   2.472  31.669  1.00  1.06           C  
ATOM   5981  C   HIS A 372     -26.855   1.232  32.098  1.00  1.06           C  
ATOM   5982  O   HIS A 372     -26.304   0.127  32.127  1.00  1.06           O  
ATOM   5983  CB  HIS A 372     -25.618   3.291  32.873  1.00  1.06           C  
ATOM   5984  CG  HIS A 372     -24.685   4.397  32.465  1.00  1.06           C  
ATOM   5985  ND1 HIS A 372     -24.190   5.362  33.343  1.00  1.06           N  
ATOM   5986  CD2 HIS A 372     -24.209   4.726  31.240  1.00  1.06           C  
ATOM   5987  CE1 HIS A 372     -23.434   6.202  32.666  1.00  1.06           C  
ATOM   5988  NE2 HIS A 372     -23.448   5.843  31.393  1.00  1.06           N  
ATOM   5989  H   HIS A 372     -27.162   4.233  31.097  1.00  1.06           H  
ATOM   5990  HA  HIS A 372     -25.194   2.141  31.129  1.00  1.06           H  
ATOM   5991 1HB  HIS A 372     -26.483   3.739  33.354  1.00  1.06           H  
ATOM   5992 2HB  HIS A 372     -25.119   2.651  33.595  1.00  1.06           H  
ATOM   5993  HD1 HIS A 372     -24.375   5.508  34.344  1.00  1.06           H  
ATOM   5994  HD2 HIS A 372     -24.337   4.287  30.251  1.00  1.06           H  
ATOM   5995  HE1 HIS A 372     -22.943   7.036  33.175  1.00  1.06           H  
ATOM   5996  N   PHE A 373     -28.146   1.386  32.387  1.00  1.01           N  
ATOM   5997  CA  PHE A 373     -28.938   0.233  32.766  1.00  1.01           C  
ATOM   5998  C   PHE A 373     -28.990  -0.767  31.624  1.00  1.01           C  
ATOM   5999  O   PHE A 373     -28.846  -1.969  31.843  1.00  1.01           O  
ATOM   6000  CB  PHE A 373     -30.348   0.563  33.201  1.00  1.01           C  
ATOM   6001  CG  PHE A 373     -30.979  -0.713  33.640  1.00  1.01           C  
ATOM   6002  CD1 PHE A 373     -30.663  -1.237  34.890  1.00  1.01           C  
ATOM   6003  CD2 PHE A 373     -31.825  -1.430  32.808  1.00  1.01           C  
ATOM   6004  CE1 PHE A 373     -31.187  -2.450  35.296  1.00  1.01           C  
ATOM   6005  CE2 PHE A 373     -32.352  -2.643  33.217  1.00  1.01           C  
ATOM   6006  CZ  PHE A 373     -32.030  -3.153  34.464  1.00  1.01           C  
ATOM   6007  H   PHE A 373     -28.578   2.307  32.369  1.00  1.01           H  
ATOM   6008  HA  PHE A 373     -28.452  -0.257  33.606  1.00  1.01           H  
ATOM   6009 1HB  PHE A 373     -30.342   1.276  34.027  1.00  1.01           H  
ATOM   6010 2HB  PHE A 373     -30.916   0.987  32.369  1.00  1.01           H  
ATOM   6011  HD1 PHE A 373     -29.982  -0.685  35.542  1.00  1.01           H  
ATOM   6012  HD2 PHE A 373     -32.063  -1.029  31.815  1.00  1.01           H  
ATOM   6013  HE1 PHE A 373     -30.927  -2.856  36.269  1.00  1.01           H  
ATOM   6014  HE2 PHE A 373     -33.011  -3.200  32.552  1.00  1.01           H  
ATOM   6015  HZ  PHE A 373     -32.437  -4.111  34.784  1.00  1.01           H  
ATOM   6016  N   ASN A 374     -29.236  -0.290  30.403  1.00  0.97           N  
ATOM   6017  CA  ASN A 374     -29.315  -1.186  29.262  1.00  0.97           C  
ATOM   6018  C   ASN A 374     -27.992  -1.934  29.068  1.00  0.97           C  
ATOM   6019  O   ASN A 374     -27.989  -3.123  28.718  1.00  0.97           O  
ATOM   6020  CB  ASN A 374     -29.702  -0.403  28.026  1.00  0.97           C  
ATOM   6021  CG  ASN A 374     -31.156   0.013  28.060  1.00  0.97           C  
ATOM   6022  OD1 ASN A 374     -31.973  -0.589  28.771  1.00  0.97           O  
ATOM   6023  ND2 ASN A 374     -31.493   1.031  27.310  1.00  0.97           N  
ATOM   6024  H   ASN A 374     -29.376   0.711  30.261  1.00  0.97           H  
ATOM   6025  HA  ASN A 374     -30.086  -1.930  29.460  1.00  0.97           H  
ATOM   6026 1HB  ASN A 374     -29.081   0.494  27.959  1.00  0.97           H  
ATOM   6027 2HB  ASN A 374     -29.517  -1.001  27.135  1.00  0.97           H  
ATOM   6028 1HD2 ASN A 374     -32.439   1.351  27.300  1.00  0.97           H  
ATOM   6029 2HD2 ASN A 374     -30.804   1.492  26.757  1.00  0.97           H  
ATOM   6030  N   ASN A 375     -26.862  -1.264  29.332  1.00  0.94           N  
ATOM   6031  CA  ASN A 375     -25.568  -1.928  29.224  1.00  0.94           C  
ATOM   6032  C   ASN A 375     -25.426  -3.007  30.301  1.00  0.94           C  
ATOM   6033  O   ASN A 375     -24.905  -4.095  30.029  1.00  0.94           O  
ATOM   6034  CB  ASN A 375     -24.459  -0.913  29.280  1.00  0.94           C  
ATOM   6035  CG  ASN A 375     -24.378  -0.129  28.011  1.00  0.94           C  
ATOM   6036  OD1 ASN A 375     -24.860  -0.572  26.951  1.00  0.94           O  
ATOM   6037  ND2 ASN A 375     -23.770   1.013  28.075  1.00  0.94           N  
ATOM   6038  H   ASN A 375     -26.906  -0.274  29.583  1.00  0.94           H  
ATOM   6039  HA  ASN A 375     -25.518  -2.427  28.257  1.00  0.94           H  
ATOM   6040 1HB  ASN A 375     -24.633  -0.224  30.108  1.00  0.94           H  
ATOM   6041 2HB  ASN A 375     -23.506  -1.409  29.460  1.00  0.94           H  
ATOM   6042 1HD2 ASN A 375     -23.670   1.576  27.258  1.00  0.94           H  
ATOM   6043 2HD2 ASN A 375     -23.352   1.324  28.946  1.00  0.94           H  
ATOM   6044  N   LEU A 376     -25.948  -2.734  31.504  1.00  0.92           N  
ATOM   6045  CA  LEU A 376     -25.957  -3.730  32.569  1.00  0.92           C  
ATOM   6046  C   LEU A 376     -26.772  -4.928  32.147  1.00  0.92           C  
ATOM   6047  O   LEU A 376     -26.303  -6.060  32.234  1.00  0.92           O  
ATOM   6048  CB  LEU A 376     -26.544  -3.165  33.870  1.00  0.92           C  
ATOM   6049  CG  LEU A 376     -26.753  -4.185  35.025  1.00  0.92           C  
ATOM   6050  CD1 LEU A 376     -25.446  -4.805  35.408  1.00  0.92           C  
ATOM   6051  CD2 LEU A 376     -27.373  -3.455  36.215  1.00  0.92           C  
ATOM   6052  H   LEU A 376     -26.328  -1.804  31.685  1.00  0.92           H  
ATOM   6053  HA  LEU A 376     -24.933  -4.049  32.756  1.00  0.92           H  
ATOM   6054 1HB  LEU A 376     -25.885  -2.376  34.229  1.00  0.92           H  
ATOM   6055 2HB  LEU A 376     -27.504  -2.725  33.663  1.00  0.92           H  
ATOM   6056  HG  LEU A 376     -27.426  -4.980  34.696  1.00  0.92           H  
ATOM   6057 1HD1 LEU A 376     -25.600  -5.515  36.218  1.00  0.92           H  
ATOM   6058 2HD1 LEU A 376     -25.016  -5.322  34.550  1.00  0.92           H  
ATOM   6059 3HD1 LEU A 376     -24.781  -4.018  35.727  1.00  0.92           H  
ATOM   6060 1HD2 LEU A 376     -27.533  -4.154  37.032  1.00  0.92           H  
ATOM   6061 2HD2 LEU A 376     -26.704  -2.663  36.542  1.00  0.92           H  
ATOM   6062 3HD2 LEU A 376     -28.322  -3.022  35.918  1.00  0.92           H  
ATOM   6063  N   TYR A 377     -27.987  -4.679  31.668  1.00  0.92           N  
ATOM   6064  CA  TYR A 377     -28.864  -5.754  31.243  1.00  0.92           C  
ATOM   6065  C   TYR A 377     -28.178  -6.586  30.168  1.00  0.92           C  
ATOM   6066  O   TYR A 377     -28.246  -7.817  30.197  1.00  0.92           O  
ATOM   6067  CB  TYR A 377     -30.217  -5.254  30.756  1.00  0.92           C  
ATOM   6068  CG  TYR A 377     -31.129  -6.416  30.413  1.00  0.92           C  
ATOM   6069  CD1 TYR A 377     -31.777  -7.098  31.445  1.00  0.92           C  
ATOM   6070  CD2 TYR A 377     -31.303  -6.823  29.098  1.00  0.92           C  
ATOM   6071  CE1 TYR A 377     -32.592  -8.179  31.160  1.00  0.92           C  
ATOM   6072  CE2 TYR A 377     -32.125  -7.906  28.816  1.00  0.92           C  
ATOM   6073  CZ  TYR A 377     -32.767  -8.583  29.845  1.00  0.92           C  
ATOM   6074  OH  TYR A 377     -33.580  -9.667  29.558  1.00  0.92           O  
ATOM   6075  H   TYR A 377     -28.309  -3.713  31.618  1.00  0.92           H  
ATOM   6076  HA  TYR A 377     -29.042  -6.407  32.098  1.00  0.92           H  
ATOM   6077 1HB  TYR A 377     -30.690  -4.643  31.527  1.00  0.92           H  
ATOM   6078 2HB  TYR A 377     -30.086  -4.633  29.869  1.00  0.92           H  
ATOM   6079  HD1 TYR A 377     -31.635  -6.784  32.479  1.00  0.92           H  
ATOM   6080  HD2 TYR A 377     -30.792  -6.296  28.290  1.00  0.92           H  
ATOM   6081  HE1 TYR A 377     -33.092  -8.717  31.965  1.00  0.92           H  
ATOM   6082  HE2 TYR A 377     -32.263  -8.230  27.784  1.00  0.92           H  
ATOM   6083  HH  TYR A 377     -33.876 -10.104  30.395  1.00  0.92           H  
ATOM   6084  N   SER A 378     -27.554  -5.918  29.189  1.00  0.92           N  
ATOM   6085  CA  SER A 378     -26.877  -6.621  28.112  1.00  0.92           C  
ATOM   6086  C   SER A 378     -25.792  -7.528  28.691  1.00  0.92           C  
ATOM   6087  O   SER A 378     -25.708  -8.696  28.310  1.00  0.92           O  
ATOM   6088  CB  SER A 378     -26.269  -5.619  27.148  1.00  0.92           C  
ATOM   6089  OG  SER A 378     -27.277  -4.859  26.523  1.00  0.92           O  
ATOM   6090  H   SER A 378     -27.558  -4.898  29.186  1.00  0.92           H  
ATOM   6091  HA  SER A 378     -27.604  -7.235  27.582  1.00  0.92           H  
ATOM   6092 1HB  SER A 378     -25.592  -4.959  27.682  1.00  0.92           H  
ATOM   6093 2HB  SER A 378     -25.684  -6.146  26.395  1.00  0.92           H  
ATOM   6094  HG  SER A 378     -27.690  -4.325  27.243  1.00  0.92           H  
ATOM   6095  N   MET A 379     -25.038  -7.033  29.682  1.00  0.93           N  
ATOM   6096  CA  MET A 379     -24.007  -7.840  30.322  1.00  0.93           C  
ATOM   6097  C   MET A 379     -24.621  -9.066  30.987  1.00  0.93           C  
ATOM   6098  O   MET A 379     -24.085 -10.175  30.891  1.00  0.93           O  
ATOM   6099  CB  MET A 379     -23.267  -7.012  31.371  1.00  0.93           C  
ATOM   6100  CG  MET A 379     -22.060  -7.670  31.936  1.00  0.93           C  
ATOM   6101  SD  MET A 379     -20.765  -7.871  30.733  1.00  0.93           S  
ATOM   6102  CE  MET A 379     -19.924  -9.183  31.511  1.00  0.93           C  
ATOM   6103  H   MET A 379     -25.153  -6.058  29.965  1.00  0.93           H  
ATOM   6104  HA  MET A 379     -23.307  -8.182  29.562  1.00  0.93           H  
ATOM   6105 1HB  MET A 379     -22.973  -6.052  30.946  1.00  0.93           H  
ATOM   6106 2HB  MET A 379     -23.935  -6.802  32.204  1.00  0.93           H  
ATOM   6107 1HG  MET A 379     -21.683  -7.073  32.766  1.00  0.93           H  
ATOM   6108 2HG  MET A 379     -22.335  -8.651  32.311  1.00  0.93           H  
ATOM   6109 1HE  MET A 379     -19.089  -9.467  30.912  1.00  0.93           H  
ATOM   6110 2HE  MET A 379     -19.580  -8.881  32.479  1.00  0.93           H  
ATOM   6111 3HE  MET A 379     -20.598 -10.017  31.619  1.00  0.93           H  
ATOM   6112  N   VAL A 380     -25.776  -8.882  31.618  1.00  0.94           N  
ATOM   6113  CA  VAL A 380     -26.447  -9.987  32.277  1.00  0.94           C  
ATOM   6114  C   VAL A 380     -26.859 -11.020  31.245  1.00  0.94           C  
ATOM   6115  O   VAL A 380     -26.609 -12.212  31.427  1.00  0.94           O  
ATOM   6116  CB  VAL A 380     -27.670  -9.485  33.050  1.00  0.94           C  
ATOM   6117  CG1 VAL A 380     -28.476 -10.646  33.588  1.00  0.94           C  
ATOM   6118  CG2 VAL A 380     -27.193  -8.618  34.146  1.00  0.94           C  
ATOM   6119  H   VAL A 380     -26.170  -7.940  31.668  1.00  0.94           H  
ATOM   6120  HA  VAL A 380     -25.752 -10.446  32.982  1.00  0.94           H  
ATOM   6121  HB  VAL A 380     -28.313  -8.921  32.388  1.00  0.94           H  
ATOM   6122 1HG1 VAL A 380     -29.342 -10.271  34.132  1.00  0.94           H  
ATOM   6123 2HG1 VAL A 380     -28.815 -11.272  32.759  1.00  0.94           H  
ATOM   6124 3HG1 VAL A 380     -27.860 -11.244  34.261  1.00  0.94           H  
ATOM   6125 1HG2 VAL A 380     -28.044  -8.238  34.703  1.00  0.94           H  
ATOM   6126 2HG2 VAL A 380     -26.557  -9.215  34.778  1.00  0.94           H  
ATOM   6127 3HG2 VAL A 380     -26.631  -7.798  33.757  1.00  0.94           H  
ATOM   6128  N   HIS A 381     -27.424 -10.553  30.131  1.00  0.98           N  
ATOM   6129  CA  HIS A 381     -27.842 -11.441  29.060  1.00  0.98           C  
ATOM   6130  C   HIS A 381     -26.655 -12.272  28.610  1.00  0.98           C  
ATOM   6131  O   HIS A 381     -26.763 -13.487  28.467  1.00  0.98           O  
ATOM   6132  CB  HIS A 381     -28.394 -10.671  27.853  1.00  0.98           C  
ATOM   6133  CG  HIS A 381     -28.875 -11.579  26.757  1.00  0.98           C  
ATOM   6134  ND1 HIS A 381     -30.093 -12.229  26.811  1.00  0.98           N  
ATOM   6135  CD2 HIS A 381     -28.289 -11.974  25.600  1.00  0.98           C  
ATOM   6136  CE1 HIS A 381     -30.241 -12.976  25.731  1.00  0.98           C  
ATOM   6137  NE2 HIS A 381     -29.156 -12.851  24.984  1.00  0.98           N  
ATOM   6138  H   HIS A 381     -27.591  -9.551  30.044  1.00  0.98           H  
ATOM   6139  HA  HIS A 381     -28.615 -12.117  29.421  1.00  0.98           H  
ATOM   6140 1HB  HIS A 381     -29.215 -10.025  28.173  1.00  0.98           H  
ATOM   6141 2HB  HIS A 381     -27.619 -10.033  27.441  1.00  0.98           H  
ATOM   6142  HD1 HIS A 381     -30.766 -12.164  27.549  1.00  0.98           H  
ATOM   6143  HD2 HIS A 381     -27.331 -11.744  25.138  1.00  0.98           H  
ATOM   6144  HE1 HIS A 381     -31.143 -13.571  25.586  1.00  0.98           H  
ATOM   6145  N   TYR A 382     -25.513 -11.621  28.408  1.00  1.05           N  
ATOM   6146  CA  TYR A 382     -24.315 -12.293  27.934  1.00  1.05           C  
ATOM   6147  C   TYR A 382     -23.897 -13.410  28.892  1.00  1.05           C  
ATOM   6148  O   TYR A 382     -23.427 -14.469  28.469  1.00  1.05           O  
ATOM   6149  CB  TYR A 382     -23.183 -11.268  27.752  1.00  1.05           C  
ATOM   6150  CG  TYR A 382     -23.514 -10.276  26.661  1.00  1.05           C  
ATOM   6151  CD1 TYR A 382     -24.512 -10.598  25.782  1.00  1.05           C  
ATOM   6152  CD2 TYR A 382     -22.851  -9.064  26.536  1.00  1.05           C  
ATOM   6153  CE1 TYR A 382     -24.877  -9.746  24.786  1.00  1.05           C  
ATOM   6154  CE2 TYR A 382     -23.222  -8.198  25.521  1.00  1.05           C  
ATOM   6155  CZ  TYR A 382     -24.239  -8.546  24.652  1.00  1.05           C  
ATOM   6156  OH  TYR A 382     -24.637  -7.699  23.651  1.00  1.05           O  
ATOM   6157  H   TYR A 382     -25.493 -10.610  28.550  1.00  1.05           H  
ATOM   6158  HA  TYR A 382     -24.534 -12.751  26.975  1.00  1.05           H  
ATOM   6159 1HB  TYR A 382     -23.013 -10.724  28.677  1.00  1.05           H  
ATOM   6160 2HB  TYR A 382     -22.259 -11.778  27.486  1.00  1.05           H  
ATOM   6161  HD1 TYR A 382     -25.027 -11.538  25.889  1.00  1.05           H  
ATOM   6162  HD2 TYR A 382     -22.055  -8.794  27.231  1.00  1.05           H  
ATOM   6163  HE1 TYR A 382     -25.681 -10.021  24.104  1.00  1.05           H  
ATOM   6164  HE2 TYR A 382     -22.723  -7.250  25.408  1.00  1.05           H  
ATOM   6165  HH  TYR A 382     -25.267  -8.150  23.084  1.00  1.05           H  
ATOM   6166  N   CYS A 383     -24.044 -13.164  30.193  1.00  1.14           N  
ATOM   6167  CA  CYS A 383     -23.651 -14.122  31.219  1.00  1.14           C  
ATOM   6168  C   CYS A 383     -24.614 -15.303  31.359  1.00  1.14           C  
ATOM   6169  O   CYS A 383     -24.211 -16.407  31.745  1.00  1.14           O  
ATOM   6170  CB  CYS A 383     -23.623 -13.399  32.541  1.00  1.14           C  
ATOM   6171  SG  CYS A 383     -22.444 -12.141  32.588  1.00  1.14           S  
ATOM   6172  H   CYS A 383     -24.418 -12.255  30.482  1.00  1.14           H  
ATOM   6173  HA  CYS A 383     -22.665 -14.504  30.983  1.00  1.14           H  
ATOM   6174 1HB  CYS A 383     -24.601 -12.972  32.763  1.00  1.14           H  
ATOM   6175 2HB  CYS A 383     -23.386 -14.085  33.305  1.00  1.14           H  
ATOM   6176  HG  CYS A 383     -23.148 -11.284  31.808  1.00  1.14           H  
ATOM   6177  N   GLU A 384     -25.880 -15.070  31.017  1.00  1.26           N  
ATOM   6178  CA  GLU A 384     -26.937 -16.074  31.120  1.00  1.26           C  
ATOM   6179  C   GLU A 384     -27.237 -16.817  29.808  1.00  1.26           C  
ATOM   6180  O   GLU A 384     -27.731 -17.952  29.804  1.00  1.26           O  
ATOM   6181  CB  GLU A 384     -28.187 -15.395  31.671  1.00  1.26           C  
ATOM   6182  CG  GLU A 384     -27.992 -14.890  33.090  1.00  1.26           C  
ATOM   6183  CD  GLU A 384     -29.165 -14.171  33.667  1.00  1.26           C  
ATOM   6184  OE1 GLU A 384     -30.039 -13.788  32.932  1.00  1.26           O  
ATOM   6185  OE2 GLU A 384     -29.221 -14.071  34.872  1.00  1.26           O  
ATOM   6186  H   GLU A 384     -26.134 -14.122  30.732  1.00  1.26           H  
ATOM   6187  HA  GLU A 384     -26.616 -16.817  31.849  1.00  1.26           H  
ATOM   6188 1HB  GLU A 384     -28.442 -14.539  31.040  1.00  1.26           H  
ATOM   6189 2HB  GLU A 384     -29.015 -16.079  31.651  1.00  1.26           H  
ATOM   6190 1HG  GLU A 384     -27.747 -15.735  33.715  1.00  1.26           H  
ATOM   6191 2HG  GLU A 384     -27.133 -14.218  33.099  1.00  1.26           H  
ATOM   6192  N   ASN A 385     -26.936 -16.203  28.678  1.00  1.36           N  
ATOM   6193  CA  ASN A 385     -27.251 -16.832  27.412  1.00  1.36           C  
ATOM   6194  C   ASN A 385     -26.237 -17.915  27.078  1.00  1.36           C  
ATOM   6195  O   ASN A 385     -25.159 -17.661  26.526  1.00  1.36           O  
ATOM   6196  CB  ASN A 385     -27.346 -15.813  26.293  1.00  1.36           C  
ATOM   6197  CG  ASN A 385     -27.792 -16.420  24.956  1.00  1.36           C  
ATOM   6198  OD1 ASN A 385     -27.611 -17.628  24.691  1.00  1.36           O  
ATOM   6199  ND2 ASN A 385     -28.376 -15.601  24.104  1.00  1.36           N  
ATOM   6200  H   ASN A 385     -26.541 -15.269  28.689  1.00  1.36           H  
ATOM   6201  HA  ASN A 385     -28.223 -17.319  27.503  1.00  1.36           H  
ATOM   6202 1HB  ASN A 385     -28.061 -15.042  26.581  1.00  1.36           H  
ATOM   6203 2HB  ASN A 385     -26.395 -15.321  26.183  1.00  1.36           H  
ATOM   6204 1HD2 ASN A 385     -28.685 -15.937  23.214  1.00  1.36           H  
ATOM   6205 2HD2 ASN A 385     -28.527 -14.625  24.349  1.00  1.36           H  
ATOM   6206  N   ILE A 386     -26.669 -19.144  27.340  1.00  1.41           N  
ATOM   6207  CA  ILE A 386     -25.896 -20.366  27.142  1.00  1.41           C  
ATOM   6208  C   ILE A 386     -26.201 -21.050  25.813  1.00  1.41           C  
ATOM   6209  O   ILE A 386     -25.883 -22.224  25.630  1.00  1.41           O  
ATOM   6210  CB  ILE A 386     -26.185 -21.392  28.240  1.00  1.41           C  
ATOM   6211  CG1 ILE A 386     -27.667 -21.782  28.171  1.00  1.41           C  
ATOM   6212  CG2 ILE A 386     -25.784 -20.873  29.597  1.00  1.41           C  
ATOM   6213  CD1 ILE A 386     -28.043 -22.988  28.998  1.00  1.41           C  
ATOM   6214  H   ILE A 386     -27.559 -19.192  27.828  1.00  1.41           H  
ATOM   6215  HA  ILE A 386     -24.848 -20.113  27.177  1.00  1.41           H  
ATOM   6216  HB  ILE A 386     -25.628 -22.265  28.034  1.00  1.41           H  
ATOM   6217 1HG1 ILE A 386     -28.255 -20.929  28.511  1.00  1.41           H  
ATOM   6218 2HG1 ILE A 386     -27.925 -21.989  27.136  1.00  1.41           H  
ATOM   6219 1HG2 ILE A 386     -25.981 -21.634  30.351  1.00  1.41           H  
ATOM   6220 2HG2 ILE A 386     -24.718 -20.636  29.588  1.00  1.41           H  
ATOM   6221 3HG2 ILE A 386     -26.346 -19.981  29.830  1.00  1.41           H  
ATOM   6222 1HD1 ILE A 386     -29.111 -23.183  28.888  1.00  1.41           H  
ATOM   6223 2HD1 ILE A 386     -27.491 -23.842  28.654  1.00  1.41           H  
ATOM   6224 3HD1 ILE A 386     -27.811 -22.799  30.045  1.00  1.41           H  
ATOM   6225  N   THR A 387     -26.843 -20.332  24.893  1.00  1.40           N  
ATOM   6226  CA  THR A 387     -27.204 -20.914  23.602  1.00  1.40           C  
ATOM   6227  C   THR A 387     -26.390 -20.327  22.445  1.00  1.40           C  
ATOM   6228  O   THR A 387     -26.586 -20.706  21.288  1.00  1.40           O  
ATOM   6229  CB  THR A 387     -28.706 -20.719  23.319  1.00  1.40           C  
ATOM   6230  OG1 THR A 387     -29.020 -19.317  23.200  1.00  1.40           O  
ATOM   6231  CG2 THR A 387     -29.516 -21.306  24.487  1.00  1.40           C  
ATOM   6232  H   THR A 387     -27.083 -19.360  25.079  1.00  1.40           H  
ATOM   6233  HA  THR A 387     -27.006 -21.985  23.638  1.00  1.40           H  
ATOM   6234  HB  THR A 387     -28.980 -21.231  22.397  1.00  1.40           H  
ATOM   6235  HG1 THR A 387     -28.436 -18.782  23.761  1.00  1.40           H  
ATOM   6236 1HG2 THR A 387     -30.580 -21.176  24.294  1.00  1.40           H  
ATOM   6237 2HG2 THR A 387     -29.295 -22.371  24.588  1.00  1.40           H  
ATOM   6238 3HG2 THR A 387     -29.252 -20.792  25.406  1.00  1.40           H  
ATOM   6239  N   GLU A 388     -25.491 -19.396  22.762  1.00  1.32           N  
ATOM   6240  CA  GLU A 388     -24.679 -18.701  21.762  1.00  1.32           C  
ATOM   6241  C   GLU A 388     -23.283 -18.438  22.314  1.00  1.32           C  
ATOM   6242  O   GLU A 388     -23.123 -17.992  23.448  1.00  1.32           O  
ATOM   6243  CB  GLU A 388     -25.363 -17.387  21.343  1.00  1.32           C  
ATOM   6244  CG  GLU A 388     -24.658 -16.605  20.219  1.00  1.32           C  
ATOM   6245  CD  GLU A 388     -25.453 -15.393  19.754  1.00  1.32           C  
ATOM   6246  OE1 GLU A 388     -26.536 -15.190  20.247  1.00  1.32           O  
ATOM   6247  OE2 GLU A 388     -24.980 -14.684  18.901  1.00  1.32           O  
ATOM   6248  H   GLU A 388     -25.384 -19.159  23.736  1.00  1.32           H  
ATOM   6249  HA  GLU A 388     -24.583 -19.340  20.883  1.00  1.32           H  
ATOM   6250 1HB  GLU A 388     -26.378 -17.605  21.007  1.00  1.32           H  
ATOM   6251 2HB  GLU A 388     -25.448 -16.733  22.208  1.00  1.32           H  
ATOM   6252 1HG  GLU A 388     -23.681 -16.271  20.572  1.00  1.32           H  
ATOM   6253 2HG  GLU A 388     -24.494 -17.273  19.376  1.00  1.32           H  
ATOM   6254  N   CYS A 389     -22.255 -18.668  21.513  1.00  1.20           N  
ATOM   6255  CA  CYS A 389     -20.907 -18.448  22.016  1.00  1.20           C  
ATOM   6256  C   CYS A 389     -20.747 -17.058  22.608  1.00  1.20           C  
ATOM   6257  O   CYS A 389     -21.073 -16.056  21.970  1.00  1.20           O  
ATOM   6258  CB  CYS A 389     -19.879 -18.632  20.924  1.00  1.20           C  
ATOM   6259  SG  CYS A 389     -18.213 -18.370  21.500  1.00  1.20           S  
ATOM   6260  H   CYS A 389     -22.407 -19.018  20.577  1.00  1.20           H  
ATOM   6261  HA  CYS A 389     -20.706 -19.183  22.788  1.00  1.20           H  
ATOM   6262 1HB  CYS A 389     -19.952 -19.627  20.514  1.00  1.20           H  
ATOM   6263 2HB  CYS A 389     -20.073 -17.943  20.114  1.00  1.20           H  
ATOM   6264  HG  CYS A 389     -17.605 -18.771  20.379  1.00  1.20           H  
ATOM   6265  N   ARG A 390     -20.237 -16.999  23.841  1.00  1.08           N  
ATOM   6266  CA  ARG A 390     -20.067 -15.724  24.516  1.00  1.08           C  
ATOM   6267  C   ARG A 390     -19.240 -14.754  23.713  1.00  1.08           C  
ATOM   6268  O   ARG A 390     -19.581 -13.575  23.618  1.00  1.08           O  
ATOM   6269  CB  ARG A 390     -19.394 -15.880  25.850  1.00  1.08           C  
ATOM   6270  CG  ARG A 390     -19.257 -14.576  26.563  1.00  1.08           C  
ATOM   6271  CD  ARG A 390     -18.603 -14.719  27.828  1.00  1.08           C  
ATOM   6272  NE  ARG A 390     -18.524 -13.469  28.492  1.00  1.08           N  
ATOM   6273  CZ  ARG A 390     -19.529 -12.977  29.194  1.00  1.08           C  
ATOM   6274  NH1 ARG A 390     -20.626 -13.650  29.282  1.00  1.08           N  
ATOM   6275  NH2 ARG A 390     -19.442 -11.844  29.792  1.00  1.08           N  
ATOM   6276  H   ARG A 390     -19.988 -17.852  24.319  1.00  1.08           H  
ATOM   6277  HA  ARG A 390     -21.057 -15.290  24.676  1.00  1.08           H  
ATOM   6278 1HB  ARG A 390     -19.965 -16.564  26.480  1.00  1.08           H  
ATOM   6279 2HB  ARG A 390     -18.393 -16.301  25.718  1.00  1.08           H  
ATOM   6280 1HG  ARG A 390     -18.667 -13.897  25.951  1.00  1.08           H  
ATOM   6281 2HG  ARG A 390     -20.248 -14.146  26.733  1.00  1.08           H  
ATOM   6282 1HD  ARG A 390     -19.148 -15.418  28.460  1.00  1.08           H  
ATOM   6283 2HD  ARG A 390     -17.616 -15.074  27.660  1.00  1.08           H  
ATOM   6284  HE  ARG A 390     -17.665 -12.936  28.433  1.00  1.08           H  
ATOM   6285 1HH1 ARG A 390     -20.716 -14.548  28.815  1.00  1.08           H  
ATOM   6286 2HH1 ARG A 390     -21.391 -13.292  29.839  1.00  1.08           H  
ATOM   6287 1HH2 ARG A 390     -18.595 -11.295  29.732  1.00  1.08           H  
ATOM   6288 2HH2 ARG A 390     -20.233 -11.510  30.317  1.00  1.08           H  
ATOM   6289  N   ARG A 391     -18.136 -15.236  23.147  1.00  0.99           N  
ATOM   6290  CA  ARG A 391     -17.286 -14.372  22.351  1.00  0.99           C  
ATOM   6291  C   ARG A 391     -18.116 -13.678  21.291  1.00  0.99           C  
ATOM   6292  O   ARG A 391     -18.052 -12.466  21.135  1.00  0.99           O  
ATOM   6293  CB  ARG A 391     -16.167 -15.168  21.703  1.00  0.99           C  
ATOM   6294  CG  ARG A 391     -15.266 -14.412  20.801  1.00  0.99           C  
ATOM   6295  CD  ARG A 391     -14.285 -13.557  21.521  1.00  0.99           C  
ATOM   6296  NE  ARG A 391     -14.827 -12.236  21.804  1.00  0.99           N  
ATOM   6297  CZ  ARG A 391     -14.158 -11.243  22.419  1.00  0.99           C  
ATOM   6298  NH1 ARG A 391     -12.910 -11.428  22.781  1.00  0.99           N  
ATOM   6299  NH2 ARG A 391     -14.746 -10.086  22.649  1.00  0.99           N  
ATOM   6300  H   ARG A 391     -17.898 -16.214  23.256  1.00  0.99           H  
ATOM   6301  HA  ARG A 391     -16.847 -13.617  23.003  1.00  0.99           H  
ATOM   6302 1HB  ARG A 391     -15.536 -15.575  22.471  1.00  0.99           H  
ATOM   6303 2HB  ARG A 391     -16.571 -15.988  21.137  1.00  0.99           H  
ATOM   6304 1HG  ARG A 391     -14.718 -15.118  20.181  1.00  0.99           H  
ATOM   6305 2HG  ARG A 391     -15.870 -13.778  20.172  1.00  0.99           H  
ATOM   6306 1HD  ARG A 391     -14.031 -14.029  22.468  1.00  0.99           H  
ATOM   6307 2HD  ARG A 391     -13.383 -13.445  20.929  1.00  0.99           H  
ATOM   6308  HE  ARG A 391     -15.782 -12.059  21.536  1.00  0.99           H  
ATOM   6309 1HH1 ARG A 391     -12.465 -12.318  22.606  1.00  0.99           H  
ATOM   6310 2HH1 ARG A 391     -12.393 -10.686  23.233  1.00  0.99           H  
ATOM   6311 1HH2 ARG A 391     -15.706  -9.938  22.377  1.00  0.99           H  
ATOM   6312 2HH2 ARG A 391     -14.231  -9.350  23.105  1.00  0.99           H  
ATOM   6313  N   ILE A 392     -18.941 -14.442  20.598  1.00  0.93           N  
ATOM   6314  CA  ILE A 392     -19.753 -13.906  19.526  1.00  0.93           C  
ATOM   6315  C   ILE A 392     -20.740 -12.872  20.030  1.00  0.93           C  
ATOM   6316  O   ILE A 392     -20.922 -11.824  19.400  1.00  0.93           O  
ATOM   6317  CB  ILE A 392     -20.478 -15.038  18.825  1.00  0.93           C  
ATOM   6318  CG1 ILE A 392     -19.513 -15.697  17.846  1.00  0.93           C  
ATOM   6319  CG2 ILE A 392     -21.695 -14.512  18.135  1.00  0.93           C  
ATOM   6320  CD1 ILE A 392     -18.126 -15.946  18.403  1.00  0.93           C  
ATOM   6321  H   ILE A 392     -18.999 -15.428  20.810  1.00  0.93           H  
ATOM   6322  HA  ILE A 392     -19.102 -13.428  18.805  1.00  0.93           H  
ATOM   6323  HB  ILE A 392     -20.782 -15.783  19.540  1.00  0.93           H  
ATOM   6324 1HG1 ILE A 392     -19.932 -16.649  17.545  1.00  0.93           H  
ATOM   6325 2HG1 ILE A 392     -19.410 -15.079  17.000  1.00  0.93           H  
ATOM   6326 1HG2 ILE A 392     -22.210 -15.324  17.625  1.00  0.93           H  
ATOM   6327 2HG2 ILE A 392     -22.375 -14.062  18.853  1.00  0.93           H  
ATOM   6328 3HG2 ILE A 392     -21.390 -13.767  17.426  1.00  0.93           H  
ATOM   6329 1HD1 ILE A 392     -17.501 -16.421  17.649  1.00  0.93           H  
ATOM   6330 2HD1 ILE A 392     -17.679 -15.000  18.688  1.00  0.93           H  
ATOM   6331 3HD1 ILE A 392     -18.193 -16.581  19.258  1.00  0.93           H  
ATOM   6332  N   GLN A 393     -21.352 -13.136  21.184  1.00  0.90           N  
ATOM   6333  CA  GLN A 393     -22.315 -12.191  21.725  1.00  0.90           C  
ATOM   6334  C   GLN A 393     -21.630 -10.857  22.043  1.00  0.90           C  
ATOM   6335  O   GLN A 393     -22.179  -9.782  21.770  1.00  0.90           O  
ATOM   6336  CB  GLN A 393     -22.945 -12.739  23.005  1.00  0.90           C  
ATOM   6337  CG  GLN A 393     -23.851 -13.951  22.813  1.00  0.90           C  
ATOM   6338  CD  GLN A 393     -24.446 -14.421  24.121  1.00  0.90           C  
ATOM   6339  OE1 GLN A 393     -25.153 -13.633  24.745  1.00  0.90           O  
ATOM   6340  NE2 GLN A 393     -24.172 -15.661  24.552  1.00  0.90           N  
ATOM   6341  H   GLN A 393     -21.163 -14.025  21.656  1.00  0.90           H  
ATOM   6342  HA  GLN A 393     -23.092 -12.018  20.981  1.00  0.90           H  
ATOM   6343 1HB  GLN A 393     -22.156 -13.018  23.705  1.00  0.90           H  
ATOM   6344 2HB  GLN A 393     -23.525 -11.964  23.469  1.00  0.90           H  
ATOM   6345 1HG  GLN A 393     -24.661 -13.697  22.128  1.00  0.90           H  
ATOM   6346 2HG  GLN A 393     -23.257 -14.766  22.402  1.00  0.90           H  
ATOM   6347 1HE2 GLN A 393     -24.544 -16.032  25.428  1.00  0.90           H  
ATOM   6348 2HE2 GLN A 393     -23.600 -16.303  24.019  1.00  0.90           H  
ATOM   6349  N   LEU A 394     -20.405 -10.927  22.574  1.00  0.89           N  
ATOM   6350  CA  LEU A 394     -19.669  -9.715  22.897  1.00  0.89           C  
ATOM   6351  C   LEU A 394     -19.321  -8.966  21.611  1.00  0.89           C  
ATOM   6352  O   LEU A 394     -19.467  -7.746  21.526  1.00  0.89           O  
ATOM   6353  CB  LEU A 394     -18.380 -10.085  23.650  1.00  0.89           C  
ATOM   6354  CG  LEU A 394     -18.570 -10.679  25.075  1.00  0.89           C  
ATOM   6355  CD1 LEU A 394     -17.219 -11.219  25.580  1.00  0.89           C  
ATOM   6356  CD2 LEU A 394     -19.129  -9.605  26.019  1.00  0.89           C  
ATOM   6357  H   LEU A 394     -19.998 -11.843  22.779  1.00  0.89           H  
ATOM   6358  HA  LEU A 394     -20.293  -9.079  23.523  1.00  0.89           H  
ATOM   6359 1HB  LEU A 394     -17.841 -10.823  23.062  1.00  0.89           H  
ATOM   6360 2HB  LEU A 394     -17.762  -9.194  23.737  1.00  0.89           H  
ATOM   6361  HG  LEU A 394     -19.273 -11.510  25.026  1.00  0.89           H  
ATOM   6362 1HD1 LEU A 394     -17.355 -11.652  26.556  1.00  0.89           H  
ATOM   6363 2HD1 LEU A 394     -16.857 -11.986  24.893  1.00  0.89           H  
ATOM   6364 3HD1 LEU A 394     -16.492 -10.410  25.634  1.00  0.89           H  
ATOM   6365 1HD2 LEU A 394     -19.271 -10.030  27.014  1.00  0.89           H  
ATOM   6366 2HD2 LEU A 394     -18.431  -8.768  26.078  1.00  0.89           H  
ATOM   6367 3HD2 LEU A 394     -20.083  -9.254  25.633  1.00  0.89           H  
ATOM   6368  N   LEU A 395     -18.930  -9.701  20.576  1.00  0.90           N  
ATOM   6369  CA  LEU A 395     -18.544  -9.064  19.329  1.00  0.90           C  
ATOM   6370  C   LEU A 395     -19.747  -8.351  18.736  1.00  0.90           C  
ATOM   6371  O   LEU A 395     -19.654  -7.205  18.276  1.00  0.90           O  
ATOM   6372  CB  LEU A 395     -18.017 -10.136  18.375  1.00  0.90           C  
ATOM   6373  CG  LEU A 395     -16.723 -10.775  18.853  1.00  0.90           C  
ATOM   6374  CD1 LEU A 395     -16.338 -11.926  17.998  1.00  0.90           C  
ATOM   6375  CD2 LEU A 395     -15.705  -9.805  18.889  1.00  0.90           C  
ATOM   6376  H   LEU A 395     -18.845 -10.714  20.678  1.00  0.90           H  
ATOM   6377  HA  LEU A 395     -17.763  -8.334  19.527  1.00  0.90           H  
ATOM   6378 1HB  LEU A 395     -18.764 -10.920  18.273  1.00  0.90           H  
ATOM   6379 2HB  LEU A 395     -17.847  -9.695  17.394  1.00  0.90           H  
ATOM   6380  HG  LEU A 395     -16.859 -11.115  19.826  1.00  0.90           H  
ATOM   6381 1HD1 LEU A 395     -15.433 -12.361  18.386  1.00  0.90           H  
ATOM   6382 2HD1 LEU A 395     -17.123 -12.665  18.002  1.00  0.90           H  
ATOM   6383 3HD1 LEU A 395     -16.167 -11.574  16.996  1.00  0.90           H  
ATOM   6384 1HD2 LEU A 395     -14.831 -10.278  19.276  1.00  0.90           H  
ATOM   6385 2HD2 LEU A 395     -15.520  -9.415  17.887  1.00  0.90           H  
ATOM   6386 3HD2 LEU A 395     -16.021  -9.007  19.551  1.00  0.90           H  
ATOM   6387  N   ALA A 396     -20.913  -8.998  18.828  1.00  0.91           N  
ATOM   6388  CA  ALA A 396     -22.145  -8.416  18.323  1.00  0.91           C  
ATOM   6389  C   ALA A 396     -22.449  -7.098  19.043  1.00  0.91           C  
ATOM   6390  O   ALA A 396     -22.832  -6.114  18.408  1.00  0.91           O  
ATOM   6391  CB  ALA A 396     -23.287  -9.403  18.499  1.00  0.91           C  
ATOM   6392  H   ALA A 396     -20.932  -9.941  19.218  1.00  0.91           H  
ATOM   6393  HA  ALA A 396     -22.012  -8.205  17.261  1.00  0.91           H  
ATOM   6394 1HB  ALA A 396     -24.203  -8.974  18.099  1.00  0.91           H  
ATOM   6395 2HB  ALA A 396     -23.050 -10.327  17.969  1.00  0.91           H  
ATOM   6396 3HB  ALA A 396     -23.418  -9.619  19.555  1.00  0.91           H  
ATOM   6397  N   TYR A 397     -22.187  -7.047  20.358  1.00  0.96           N  
ATOM   6398  CA  TYR A 397     -22.397  -5.838  21.166  1.00  0.96           C  
ATOM   6399  C   TYR A 397     -21.685  -4.644  20.552  1.00  0.96           C  
ATOM   6400  O   TYR A 397     -22.236  -3.542  20.479  1.00  0.96           O  
ATOM   6401  CB  TYR A 397     -21.900  -5.992  22.604  1.00  0.96           C  
ATOM   6402  CG  TYR A 397     -22.136  -4.746  23.450  1.00  0.96           C  
ATOM   6403  CD1 TYR A 397     -23.365  -4.499  24.055  1.00  0.96           C  
ATOM   6404  CD2 TYR A 397     -21.112  -3.843  23.598  1.00  0.96           C  
ATOM   6405  CE1 TYR A 397     -23.546  -3.341  24.799  1.00  0.96           C  
ATOM   6406  CE2 TYR A 397     -21.280  -2.694  24.331  1.00  0.96           C  
ATOM   6407  CZ  TYR A 397     -22.497  -2.435  24.928  1.00  0.96           C  
ATOM   6408  OH  TYR A 397     -22.672  -1.278  25.647  1.00  0.96           O  
ATOM   6409  H   TYR A 397     -21.879  -7.899  20.830  1.00  0.96           H  
ATOM   6410  HA  TYR A 397     -23.464  -5.618  21.186  1.00  0.96           H  
ATOM   6411 1HB  TYR A 397     -22.362  -6.841  23.069  1.00  0.96           H  
ATOM   6412 2HB  TYR A 397     -20.841  -6.165  22.602  1.00  0.96           H  
ATOM   6413  HD1 TYR A 397     -24.183  -5.207  23.944  1.00  0.96           H  
ATOM   6414  HD2 TYR A 397     -20.173  -4.050  23.123  1.00  0.96           H  
ATOM   6415  HE1 TYR A 397     -24.510  -3.139  25.274  1.00  0.96           H  
ATOM   6416  HE2 TYR A 397     -20.455  -1.988  24.434  1.00  0.96           H  
ATOM   6417  HH  TYR A 397     -23.612  -1.166  25.874  1.00  0.96           H  
ATOM   6418  N   PHE A 398     -20.441  -4.869  20.130  1.00  1.03           N  
ATOM   6419  CA  PHE A 398     -19.600  -3.800  19.602  1.00  1.03           C  
ATOM   6420  C   PHE A 398     -19.770  -3.583  18.098  1.00  1.03           C  
ATOM   6421  O   PHE A 398     -19.039  -2.792  17.504  1.00  1.03           O  
ATOM   6422  CB  PHE A 398     -18.131  -4.129  19.875  1.00  1.03           C  
ATOM   6423  CG  PHE A 398     -17.829  -4.164  21.315  1.00  1.03           C  
ATOM   6424  CD1 PHE A 398     -17.600  -5.376  21.912  1.00  1.03           C  
ATOM   6425  CD2 PHE A 398     -17.799  -3.018  22.090  1.00  1.03           C  
ATOM   6426  CE1 PHE A 398     -17.356  -5.476  23.234  1.00  1.03           C  
ATOM   6427  CE2 PHE A 398     -17.551  -3.120  23.437  1.00  1.03           C  
ATOM   6428  CZ  PHE A 398     -17.335  -4.359  23.997  1.00  1.03           C  
ATOM   6429  H   PHE A 398     -20.068  -5.820  20.232  1.00  1.03           H  
ATOM   6430  HA  PHE A 398     -19.862  -2.876  20.117  1.00  1.03           H  
ATOM   6431 1HB  PHE A 398     -17.895  -5.111  19.450  1.00  1.03           H  
ATOM   6432 2HB  PHE A 398     -17.486  -3.393  19.396  1.00  1.03           H  
ATOM   6433  HD1 PHE A 398     -17.625  -6.270  21.295  1.00  1.03           H  
ATOM   6434  HD2 PHE A 398     -17.988  -2.047  21.630  1.00  1.03           H  
ATOM   6435  HE1 PHE A 398     -17.188  -6.454  23.682  1.00  1.03           H  
ATOM   6436  HE2 PHE A 398     -17.538  -2.231  24.059  1.00  1.03           H  
ATOM   6437  HZ  PHE A 398     -17.155  -4.461  25.048  1.00  1.03           H  
ATOM   6438  N   GLY A 399     -20.726  -4.277  17.475  1.00  1.13           N  
ATOM   6439  CA  GLY A 399     -20.978  -4.138  16.045  1.00  1.13           C  
ATOM   6440  C   GLY A 399     -20.040  -4.967  15.172  1.00  1.13           C  
ATOM   6441  O   GLY A 399     -20.092  -4.894  13.939  1.00  1.13           O  
ATOM   6442  H   GLY A 399     -21.326  -4.915  17.998  1.00  1.13           H  
ATOM   6443 1HA  GLY A 399     -22.009  -4.436  15.847  1.00  1.13           H  
ATOM   6444 2HA  GLY A 399     -20.898  -3.091  15.766  1.00  1.13           H  
ATOM   6445  N   GLU A 400     -19.194  -5.789  15.787  1.00  1.25           N  
ATOM   6446  CA  GLU A 400     -18.222  -6.573  15.037  1.00  1.25           C  
ATOM   6447  C   GLU A 400     -18.872  -7.850  14.530  1.00  1.25           C  
ATOM   6448  O   GLU A 400     -18.519  -8.948  14.942  1.00  1.25           O  
ATOM   6449  CB  GLU A 400     -16.994  -6.893  15.897  1.00  1.25           C  
ATOM   6450  CG  GLU A 400     -16.169  -5.688  16.333  1.00  1.25           C  
ATOM   6451  CD  GLU A 400     -15.509  -5.006  15.177  1.00  1.25           C  
ATOM   6452  OE1 GLU A 400     -14.775  -5.665  14.482  1.00  1.25           O  
ATOM   6453  OE2 GLU A 400     -15.730  -3.836  14.986  1.00  1.25           O  
ATOM   6454  H   GLU A 400     -19.239  -5.898  16.798  1.00  1.25           H  
ATOM   6455  HA  GLU A 400     -17.896  -5.990  14.176  1.00  1.25           H  
ATOM   6456 1HB  GLU A 400     -17.316  -7.399  16.804  1.00  1.25           H  
ATOM   6457 2HB  GLU A 400     -16.339  -7.577  15.358  1.00  1.25           H  
ATOM   6458 1HG  GLU A 400     -16.825  -4.975  16.840  1.00  1.25           H  
ATOM   6459 2HG  GLU A 400     -15.410  -6.011  17.046  1.00  1.25           H  
ATOM   6460  N   ASN A 401     -19.812  -7.673  13.608  1.00  1.37           N  
ATOM   6461  CA  ASN A 401     -20.648  -8.736  13.053  1.00  1.37           C  
ATOM   6462  C   ASN A 401     -19.889  -9.784  12.232  1.00  1.37           C  
ATOM   6463  O   ASN A 401     -20.328 -10.925  12.106  1.00  1.37           O  
ATOM   6464  CB  ASN A 401     -21.764  -8.116  12.243  1.00  1.37           C  
ATOM   6465  CG  ASN A 401     -22.802  -7.471  13.134  1.00  1.37           C  
ATOM   6466  OD1 ASN A 401     -22.937  -7.824  14.314  1.00  1.37           O  
ATOM   6467  ND2 ASN A 401     -23.532  -6.532  12.593  1.00  1.37           N  
ATOM   6468  H   ASN A 401     -19.985  -6.703  13.342  1.00  1.37           H  
ATOM   6469  HA  ASN A 401     -21.103  -9.263  13.889  1.00  1.37           H  
ATOM   6470 1HB  ASN A 401     -21.351  -7.359  11.574  1.00  1.37           H  
ATOM   6471 2HB  ASN A 401     -22.241  -8.879  11.630  1.00  1.37           H  
ATOM   6472 1HD2 ASN A 401     -24.234  -6.069  13.133  1.00  1.37           H  
ATOM   6473 2HD2 ASN A 401     -23.387  -6.274  11.637  1.00  1.37           H  
ATOM   6474  N   GLY A 402     -18.750  -9.417  11.651  1.00  1.47           N  
ATOM   6475  CA  GLY A 402     -17.975 -10.352  10.822  1.00  1.47           C  
ATOM   6476  C   GLY A 402     -17.104 -11.286  11.670  1.00  1.47           C  
ATOM   6477  O   GLY A 402     -15.885 -11.336  11.504  1.00  1.47           O  
ATOM   6478  H   GLY A 402     -18.412  -8.477  11.794  1.00  1.47           H  
ATOM   6479 1HA  GLY A 402     -18.658 -10.944  10.212  1.00  1.47           H  
ATOM   6480 2HA  GLY A 402     -17.345  -9.787  10.137  1.00  1.47           H  
ATOM   6481  N   PHE A 403     -17.739 -11.996  12.596  1.00  1.52           N  
ATOM   6482  CA  PHE A 403     -17.044 -12.843  13.562  1.00  1.52           C  
ATOM   6483  C   PHE A 403     -16.759 -14.304  13.209  1.00  1.52           C  
ATOM   6484  O   PHE A 403     -16.055 -14.970  13.966  1.00  1.52           O  
ATOM   6485  CB  PHE A 403     -17.778 -12.793  14.901  1.00  1.52           C  
ATOM   6486  CG  PHE A 403     -19.260 -12.973  14.828  1.00  1.52           C  
ATOM   6487  CD1 PHE A 403     -19.833 -14.171  14.589  1.00  1.52           C  
ATOM   6488  CD2 PHE A 403     -20.085 -11.896  15.086  1.00  1.52           C  
ATOM   6489  CE1 PHE A 403     -21.212 -14.312  14.552  1.00  1.52           C  
ATOM   6490  CE2 PHE A 403     -21.454 -12.013  15.062  1.00  1.52           C  
ATOM   6491  CZ  PHE A 403     -22.022 -13.226  14.783  1.00  1.52           C  
ATOM   6492  H   PHE A 403     -18.753 -11.901  12.622  1.00  1.52           H  
ATOM   6493  HA  PHE A 403     -16.075 -12.374  13.733  1.00  1.52           H  
ATOM   6494 1HB  PHE A 403     -17.373 -13.547  15.575  1.00  1.52           H  
ATOM   6495 2HB  PHE A 403     -17.608 -11.818  15.340  1.00  1.52           H  
ATOM   6496  HD1 PHE A 403     -19.189 -15.012  14.421  1.00  1.52           H  
ATOM   6497  HD2 PHE A 403     -19.640 -10.941  15.310  1.00  1.52           H  
ATOM   6498  HE1 PHE A 403     -21.659 -15.277  14.347  1.00  1.52           H  
ATOM   6499  HE2 PHE A 403     -22.080 -11.144  15.260  1.00  1.52           H  
ATOM   6500  HZ  PHE A 403     -23.106 -13.333  14.759  1.00  1.52           H  
ATOM   6501  N   ASN A 404     -17.274 -14.820  12.094  1.00  1.52           N  
ATOM   6502  CA  ASN A 404     -16.979 -16.213  11.725  1.00  1.52           C  
ATOM   6503  C   ASN A 404     -17.132 -17.148  12.938  1.00  1.52           C  
ATOM   6504  O   ASN A 404     -16.164 -17.809  13.321  1.00  1.52           O  
ATOM   6505  CB  ASN A 404     -15.585 -16.330  11.136  1.00  1.52           C  
ATOM   6506  CG  ASN A 404     -15.446 -15.555   9.845  1.00  1.52           C  
ATOM   6507  OD1 ASN A 404     -16.352 -15.564   9.001  1.00  1.52           O  
ATOM   6508  ND2 ASN A 404     -14.331 -14.889   9.673  1.00  1.52           N  
ATOM   6509  H   ASN A 404     -17.850 -14.239  11.499  1.00  1.52           H  
ATOM   6510  HA  ASN A 404     -17.677 -16.517  10.951  1.00  1.52           H  
ATOM   6511 1HB  ASN A 404     -14.847 -15.961  11.850  1.00  1.52           H  
ATOM   6512 2HB  ASN A 404     -15.358 -17.378  10.946  1.00  1.52           H  
ATOM   6513 1HD2 ASN A 404     -14.187 -14.360   8.836  1.00  1.52           H  
ATOM   6514 2HD2 ASN A 404     -13.624 -14.908  10.379  1.00  1.52           H  
ATOM   6515  N   PRO A 405     -18.352 -17.344  13.467  1.00  1.47           N  
ATOM   6516  CA  PRO A 405     -18.626 -17.910  14.788  1.00  1.47           C  
ATOM   6517  C   PRO A 405     -18.077 -19.309  14.997  1.00  1.47           C  
ATOM   6518  O   PRO A 405     -17.768 -19.710  16.127  1.00  1.47           O  
ATOM   6519  CB  PRO A 405     -20.161 -17.947  14.815  1.00  1.47           C  
ATOM   6520  CG  PRO A 405     -20.582 -17.975  13.352  1.00  1.47           C  
ATOM   6521  CD  PRO A 405     -19.539 -17.172  12.611  1.00  1.47           C  
ATOM   6522  HA  PRO A 405     -18.232 -17.225  15.550  1.00  1.47           H  
ATOM   6523 1HB  PRO A 405     -20.497 -18.840  15.362  1.00  1.47           H  
ATOM   6524 2HB  PRO A 405     -20.551 -17.087  15.352  1.00  1.47           H  
ATOM   6525 1HG  PRO A 405     -20.634 -19.024  13.000  1.00  1.47           H  
ATOM   6526 2HG  PRO A 405     -21.593 -17.560  13.241  1.00  1.47           H  
ATOM   6527 1HD  PRO A 405     -19.392 -17.657  11.639  1.00  1.47           H  
ATOM   6528 2HD  PRO A 405     -19.821 -16.120  12.505  1.00  1.47           H  
ATOM   6529  N   ASP A 406     -17.877 -20.021  13.895  1.00  1.40           N  
ATOM   6530  CA  ASP A 406     -17.370 -21.379  13.891  1.00  1.40           C  
ATOM   6531  C   ASP A 406     -15.957 -21.451  14.446  1.00  1.40           C  
ATOM   6532  O   ASP A 406     -15.511 -22.517  14.864  1.00  1.40           O  
ATOM   6533  CB  ASP A 406     -17.394 -21.942  12.483  1.00  1.40           C  
ATOM   6534  CG  ASP A 406     -18.802 -22.194  11.959  1.00  1.40           C  
ATOM   6535  OD1 ASP A 406     -19.736 -22.161  12.729  1.00  1.40           O  
ATOM   6536  OD2 ASP A 406     -18.926 -22.414  10.779  1.00  1.40           O  
ATOM   6537  H   ASP A 406     -18.114 -19.608  13.007  1.00  1.40           H  
ATOM   6538  HA  ASP A 406     -18.018 -21.989  14.523  1.00  1.40           H  
ATOM   6539 1HB  ASP A 406     -16.879 -21.256  11.810  1.00  1.40           H  
ATOM   6540 2HB  ASP A 406     -16.858 -22.879  12.478  1.00  1.40           H  
ATOM   6541  N   PHE A 407     -15.247 -20.325  14.453  1.00  1.33           N  
ATOM   6542  CA  PHE A 407     -13.891 -20.261  14.977  1.00  1.33           C  
ATOM   6543  C   PHE A 407     -13.786 -20.901  16.353  1.00  1.33           C  
ATOM   6544  O   PHE A 407     -12.821 -21.612  16.654  1.00  1.33           O  
ATOM   6545  CB  PHE A 407     -13.409 -18.818  15.113  1.00  1.33           C  
ATOM   6546  CG  PHE A 407     -12.040 -18.757  15.724  1.00  1.33           C  
ATOM   6547  CD1 PHE A 407     -10.907 -18.895  14.947  1.00  1.33           C  
ATOM   6548  CD2 PHE A 407     -11.892 -18.612  17.093  1.00  1.33           C  
ATOM   6549  CE1 PHE A 407      -9.659 -18.895  15.526  1.00  1.33           C  
ATOM   6550  CE2 PHE A 407     -10.655 -18.611  17.666  1.00  1.33           C  
ATOM   6551  CZ  PHE A 407      -9.538 -18.760  16.881  1.00  1.33           C  
ATOM   6552  H   PHE A 407     -15.669 -19.467  14.091  1.00  1.33           H  
ATOM   6553  HA  PHE A 407     -13.232 -20.795  14.293  1.00  1.33           H  
ATOM   6554 1HB  PHE A 407     -13.384 -18.338  14.134  1.00  1.33           H  
ATOM   6555 2HB  PHE A 407     -14.100 -18.254  15.741  1.00  1.33           H  
ATOM   6556  HD1 PHE A 407     -11.008 -19.019  13.869  1.00  1.33           H  
ATOM   6557  HD2 PHE A 407     -12.774 -18.508  17.717  1.00  1.33           H  
ATOM   6558  HE1 PHE A 407      -8.769 -19.012  14.907  1.00  1.33           H  
ATOM   6559  HE2 PHE A 407     -10.551 -18.500  18.749  1.00  1.33           H  
ATOM   6560  HZ  PHE A 407      -8.555 -18.769  17.339  1.00  1.33           H  
ATOM   6561  N   CYS A 408     -14.766 -20.613  17.211  1.00  1.28           N  
ATOM   6562  CA  CYS A 408     -14.723 -21.039  18.598  1.00  1.28           C  
ATOM   6563  C   CYS A 408     -15.064 -22.526  18.773  1.00  1.28           C  
ATOM   6564  O   CYS A 408     -15.080 -23.033  19.895  1.00  1.28           O  
ATOM   6565  CB  CYS A 408     -15.672 -20.175  19.419  1.00  1.28           C  
ATOM   6566  SG  CYS A 408     -15.196 -18.422  19.516  1.00  1.28           S  
ATOM   6567  H   CYS A 408     -15.586 -20.099  16.877  1.00  1.28           H  
ATOM   6568  HA  CYS A 408     -13.709 -20.875  18.967  1.00  1.28           H  
ATOM   6569 1HB  CYS A 408     -16.674 -20.232  18.985  1.00  1.28           H  
ATOM   6570 2HB  CYS A 408     -15.723 -20.564  20.432  1.00  1.28           H  
ATOM   6571  HG  CYS A 408     -15.420 -18.149  18.230  1.00  1.28           H  
ATOM   6572  N   LYS A 409     -15.368 -23.208  17.665  1.00  1.23           N  
ATOM   6573  CA  LYS A 409     -15.658 -24.632  17.636  1.00  1.23           C  
ATOM   6574  C   LYS A 409     -14.552 -25.360  16.856  1.00  1.23           C  
ATOM   6575  O   LYS A 409     -14.125 -26.457  17.224  1.00  1.23           O  
ATOM   6576  CB  LYS A 409     -17.021 -24.864  16.992  1.00  1.23           C  
ATOM   6577  CG  LYS A 409     -18.177 -24.261  17.785  1.00  1.23           C  
ATOM   6578  CD  LYS A 409     -19.507 -24.528  17.119  1.00  1.23           C  
ATOM   6579  CE  LYS A 409     -20.655 -23.918  17.906  1.00  1.23           C  
ATOM   6580  NZ  LYS A 409     -21.962 -24.141  17.228  1.00  1.23           N  
ATOM   6581  H   LYS A 409     -15.369 -22.725  16.774  1.00  1.23           H  
ATOM   6582  HA  LYS A 409     -15.668 -25.015  18.657  1.00  1.23           H  
ATOM   6583 1HB  LYS A 409     -17.029 -24.418  15.993  1.00  1.23           H  
ATOM   6584 2HB  LYS A 409     -17.198 -25.932  16.880  1.00  1.23           H  
ATOM   6585 1HG  LYS A 409     -18.186 -24.685  18.789  1.00  1.23           H  
ATOM   6586 2HG  LYS A 409     -18.032 -23.182  17.866  1.00  1.23           H  
ATOM   6587 1HD  LYS A 409     -19.500 -24.098  16.113  1.00  1.23           H  
ATOM   6588 2HD  LYS A 409     -19.665 -25.604  17.035  1.00  1.23           H  
ATOM   6589 1HE  LYS A 409     -20.687 -24.366  18.901  1.00  1.23           H  
ATOM   6590 2HE  LYS A 409     -20.486 -22.845  18.008  1.00  1.23           H  
ATOM   6591 1HZ  LYS A 409     -22.705 -23.723  17.771  1.00  1.23           H  
ATOM   6592 2HZ  LYS A 409     -21.940 -23.718  16.306  1.00  1.23           H  
ATOM   6593 3HZ  LYS A 409     -22.131 -25.134  17.136  1.00  1.23           H  
ATOM   6594  N   LYS A 410     -14.071 -24.716  15.780  1.00  1.19           N  
ATOM   6595  CA  LYS A 410     -13.010 -25.242  14.917  1.00  1.19           C  
ATOM   6596  C   LYS A 410     -11.666 -25.333  15.619  1.00  1.19           C  
ATOM   6597  O   LYS A 410     -10.829 -26.168  15.267  1.00  1.19           O  
ATOM   6598  CB  LYS A 410     -12.836 -24.392  13.654  1.00  1.19           C  
ATOM   6599  CG  LYS A 410     -13.943 -24.507  12.606  1.00  1.19           C  
ATOM   6600  CD  LYS A 410     -13.619 -23.617  11.394  1.00  1.19           C  
ATOM   6601  CE  LYS A 410     -14.635 -23.774  10.258  1.00  1.19           C  
ATOM   6602  NZ  LYS A 410     -14.307 -22.892   9.093  1.00  1.19           N  
ATOM   6603  H   LYS A 410     -14.479 -23.826  15.529  1.00  1.19           H  
ATOM   6604  HA  LYS A 410     -13.292 -26.249  14.614  1.00  1.19           H  
ATOM   6605 1HB  LYS A 410     -12.785 -23.342  13.949  1.00  1.19           H  
ATOM   6606 2HB  LYS A 410     -11.886 -24.639  13.179  1.00  1.19           H  
ATOM   6607 1HG  LYS A 410     -14.032 -25.543  12.279  1.00  1.19           H  
ATOM   6608 2HG  LYS A 410     -14.890 -24.201  13.041  1.00  1.19           H  
ATOM   6609 1HD  LYS A 410     -13.613 -22.573  11.717  1.00  1.19           H  
ATOM   6610 2HD  LYS A 410     -12.626 -23.866  11.019  1.00  1.19           H  
ATOM   6611 1HE  LYS A 410     -14.639 -24.811   9.925  1.00  1.19           H  
ATOM   6612 2HE  LYS A 410     -15.624 -23.519  10.618  1.00  1.19           H  
ATOM   6613 1HZ  LYS A 410     -14.999 -23.026   8.368  1.00  1.19           H  
ATOM   6614 2HZ  LYS A 410     -14.314 -21.926   9.387  1.00  1.19           H  
ATOM   6615 3HZ  LYS A 410     -13.391 -23.128   8.734  1.00  1.19           H  
ATOM   6616  N   HIS A 411     -11.473 -24.499  16.637  1.00  1.14           N  
ATOM   6617  CA  HIS A 411     -10.226 -24.452  17.374  1.00  1.14           C  
ATOM   6618  C   HIS A 411     -10.426 -24.601  18.889  1.00  1.14           C  
ATOM   6619  O   HIS A 411     -10.247 -23.635  19.619  1.00  1.14           O  
ATOM   6620  CB  HIS A 411      -9.547 -23.114  17.074  1.00  1.14           C  
ATOM   6621  CG  HIS A 411      -9.247 -22.943  15.625  1.00  1.14           C  
ATOM   6622  ND1 HIS A 411      -8.184 -23.562  15.002  1.00  1.14           N  
ATOM   6623  CD2 HIS A 411      -9.901 -22.262  14.664  1.00  1.14           C  
ATOM   6624  CE1 HIS A 411      -8.188 -23.248  13.718  1.00  1.14           C  
ATOM   6625  NE2 HIS A 411      -9.219 -22.459  13.485  1.00  1.14           N  
ATOM   6626  H   HIS A 411     -12.194 -23.808  16.851  1.00  1.14           H  
ATOM   6627  HA  HIS A 411      -9.567 -25.247  17.030  1.00  1.14           H  
ATOM   6628 1HB  HIS A 411     -10.197 -22.291  17.388  1.00  1.14           H  
ATOM   6629 2HB  HIS A 411      -8.616 -23.037  17.630  1.00  1.14           H  
ATOM   6630  HD1 HIS A 411      -7.518 -24.173  15.430  1.00  1.14           H  
ATOM   6631  HD2 HIS A 411     -10.799 -21.655  14.686  1.00  1.14           H  
ATOM   6632  HE1 HIS A 411      -7.420 -23.636  13.050  1.00  1.14           H  
ATOM   6633  N   PRO A 412     -10.749 -25.805  19.410  1.00  1.09           N  
ATOM   6634  CA  PRO A 412     -11.121 -26.085  20.796  1.00  1.09           C  
ATOM   6635  C   PRO A 412     -10.200 -25.456  21.847  1.00  1.09           C  
ATOM   6636  O   PRO A 412     -10.670 -25.016  22.902  1.00  1.09           O  
ATOM   6637  CB  PRO A 412     -11.019 -27.611  20.847  1.00  1.09           C  
ATOM   6638  CG  PRO A 412     -11.341 -28.048  19.448  1.00  1.09           C  
ATOM   6639  CD  PRO A 412     -10.699 -27.018  18.569  1.00  1.09           C  
ATOM   6640  HA  PRO A 412     -12.163 -25.781  20.953  1.00  1.09           H  
ATOM   6641 1HB  PRO A 412     -10.006 -27.910  21.173  1.00  1.09           H  
ATOM   6642 2HB  PRO A 412     -11.725 -28.007  21.590  1.00  1.09           H  
ATOM   6643 1HG  PRO A 412     -10.959 -29.059  19.262  1.00  1.09           H  
ATOM   6644 2HG  PRO A 412     -12.434 -28.087  19.300  1.00  1.09           H  
ATOM   6645 1HD  PRO A 412      -9.664 -27.289  18.318  1.00  1.09           H  
ATOM   6646 2HD  PRO A 412     -11.326 -26.933  17.699  1.00  1.09           H  
ATOM   6647  N   ASP A 413      -8.911 -25.321  21.522  1.00  1.03           N  
ATOM   6648  CA  ASP A 413      -7.901 -24.758  22.423  1.00  1.03           C  
ATOM   6649  C   ASP A 413      -8.210 -23.329  22.855  1.00  1.03           C  
ATOM   6650  O   ASP A 413      -7.687 -22.855  23.867  1.00  1.03           O  
ATOM   6651  CB  ASP A 413      -6.534 -24.754  21.742  1.00  1.03           C  
ATOM   6652  CG  ASP A 413      -5.933 -26.146  21.573  1.00  1.03           C  
ATOM   6653  OD1 ASP A 413      -6.431 -27.079  22.160  1.00  1.03           O  
ATOM   6654  OD2 ASP A 413      -4.976 -26.260  20.848  1.00  1.03           O  
ATOM   6655  H   ASP A 413      -8.599 -25.659  20.625  1.00  1.03           H  
ATOM   6656  HA  ASP A 413      -7.854 -25.383  23.315  1.00  1.03           H  
ATOM   6657 1HB  ASP A 413      -6.626 -24.289  20.760  1.00  1.03           H  
ATOM   6658 2HB  ASP A 413      -5.845 -24.141  22.325  1.00  1.03           H  
ATOM   6659  N   VAL A 414      -8.993 -22.627  22.043  1.00  0.97           N  
ATOM   6660  CA  VAL A 414      -9.363 -21.247  22.292  1.00  0.97           C  
ATOM   6661  C   VAL A 414     -10.885 -21.059  22.347  1.00  0.97           C  
ATOM   6662  O   VAL A 414     -11.397 -19.947  22.207  1.00  0.97           O  
ATOM   6663  CB  VAL A 414      -8.732 -20.367  21.236  1.00  0.97           C  
ATOM   6664  CG1 VAL A 414      -7.249 -20.432  21.378  1.00  0.97           C  
ATOM   6665  CG2 VAL A 414      -9.086 -20.859  19.893  1.00  0.97           C  
ATOM   6666  H   VAL A 414      -9.386 -23.083  21.220  1.00  0.97           H  
ATOM   6667  HA  VAL A 414      -8.936 -20.950  23.242  1.00  0.97           H  
ATOM   6668  HB  VAL A 414      -9.067 -19.342  21.371  1.00  0.97           H  
ATOM   6669 1HG1 VAL A 414      -6.773 -19.829  20.620  1.00  0.97           H  
ATOM   6670 2HG1 VAL A 414      -6.983 -20.071  22.369  1.00  0.97           H  
ATOM   6671 3HG1 VAL A 414      -6.910 -21.451  21.254  1.00  0.97           H  
ATOM   6672 1HG2 VAL A 414      -8.613 -20.233  19.154  1.00  0.97           H  
ATOM   6673 2HG2 VAL A 414      -8.716 -21.863  19.794  1.00  0.97           H  
ATOM   6674 3HG2 VAL A 414     -10.168 -20.846  19.757  1.00  0.97           H  
ATOM   6675  N   SER A 415     -11.615 -22.157  22.538  1.00  0.93           N  
ATOM   6676  CA  SER A 415     -13.070 -22.112  22.600  1.00  0.93           C  
ATOM   6677  C   SER A 415     -13.609 -21.500  23.882  1.00  0.93           C  
ATOM   6678  O   SER A 415     -12.937 -21.484  24.908  1.00  0.93           O  
ATOM   6679  CB  SER A 415     -13.608 -23.510  22.473  1.00  0.93           C  
ATOM   6680  OG  SER A 415     -13.244 -24.313  23.578  1.00  0.93           O  
ATOM   6681  H   SER A 415     -11.157 -23.061  22.656  1.00  0.93           H  
ATOM   6682  HA  SER A 415     -13.429 -21.519  21.755  1.00  0.93           H  
ATOM   6683 1HB  SER A 415     -14.684 -23.470  22.404  1.00  0.93           H  
ATOM   6684 2HB  SER A 415     -13.246 -23.946  21.559  1.00  0.93           H  
ATOM   6685  HG  SER A 415     -12.270 -24.426  23.523  1.00  0.93           H  
ATOM   6686  N   CYS A 416     -14.866 -21.071  23.840  1.00  0.91           N  
ATOM   6687  CA  CYS A 416     -15.550 -20.547  25.020  1.00  0.91           C  
ATOM   6688  C   CYS A 416     -16.385 -21.622  25.696  1.00  0.91           C  
ATOM   6689  O   CYS A 416     -16.731 -22.636  25.077  1.00  0.91           O  
ATOM   6690  CB  CYS A 416     -16.440 -19.369  24.664  1.00  0.91           C  
ATOM   6691  SG  CYS A 416     -15.547 -17.931  24.057  1.00  0.91           S  
ATOM   6692  H   CYS A 416     -15.360 -21.107  22.960  1.00  0.91           H  
ATOM   6693  HA  CYS A 416     -14.800 -20.200  25.735  1.00  0.91           H  
ATOM   6694 1HB  CYS A 416     -17.157 -19.676  23.914  1.00  0.91           H  
ATOM   6695 2HB  CYS A 416     -17.004 -19.065  25.556  1.00  0.91           H  
ATOM   6696  HG  CYS A 416     -14.999 -18.529  23.001  1.00  0.91           H  
ATOM   6697  N   ASP A 417     -16.745 -21.389  26.952  1.00  0.93           N  
ATOM   6698  CA  ASP A 417     -17.577 -22.329  27.689  1.00  0.93           C  
ATOM   6699  C   ASP A 417     -18.772 -22.849  26.892  1.00  0.93           C  
ATOM   6700  O   ASP A 417     -18.917 -24.056  26.696  1.00  0.93           O  
ATOM   6701  CB  ASP A 417     -18.046 -21.687  28.994  1.00  0.93           C  
ATOM   6702  CG  ASP A 417     -18.770 -20.325  28.858  1.00  0.93           C  
ATOM   6703  OD1 ASP A 417     -18.992 -19.853  27.752  1.00  0.93           O  
ATOM   6704  OD2 ASP A 417     -19.031 -19.743  29.890  1.00  0.93           O  
ATOM   6705  H   ASP A 417     -16.402 -20.545  27.413  1.00  0.93           H  
ATOM   6706  HA  ASP A 417     -16.947 -23.166  27.960  1.00  0.93           H  
ATOM   6707 1HB  ASP A 417     -18.712 -22.376  29.511  1.00  0.93           H  
ATOM   6708 2HB  ASP A 417     -17.202 -21.539  29.624  1.00  0.93           H  
ATOM   6709  N   ASN A 418     -19.529 -21.942  26.290  1.00  1.03           N  
ATOM   6710  CA  ASN A 418     -20.722 -22.306  25.533  1.00  1.03           C  
ATOM   6711  C   ASN A 418     -20.433 -23.232  24.343  1.00  1.03           C  
ATOM   6712  O   ASN A 418     -21.338 -23.904  23.849  1.00  1.03           O  
ATOM   6713  CB  ASN A 418     -21.473 -21.069  25.070  1.00  1.03           C  
ATOM   6714  CG  ASN A 418     -22.207 -20.329  26.188  1.00  1.03           C  
ATOM   6715  OD1 ASN A 418     -22.357 -20.823  27.308  1.00  1.03           O  
ATOM   6716  ND2 ASN A 418     -22.710 -19.164  25.866  1.00  1.03           N  
ATOM   6717  H   ASN A 418     -19.308 -20.965  26.478  1.00  1.03           H  
ATOM   6718  HA  ASN A 418     -21.376 -22.860  26.196  1.00  1.03           H  
ATOM   6719 1HB  ASN A 418     -20.753 -20.388  24.643  1.00  1.03           H  
ATOM   6720 2HB  ASN A 418     -22.184 -21.335  24.289  1.00  1.03           H  
ATOM   6721 1HD2 ASN A 418     -23.255 -18.611  26.517  1.00  1.03           H  
ATOM   6722 2HD2 ASN A 418     -22.611 -18.801  24.939  1.00  1.03           H  
ATOM   6723  N   CYS A 419     -19.195 -23.246  23.848  1.00  1.23           N  
ATOM   6724  CA  CYS A 419     -18.834 -24.099  22.730  1.00  1.23           C  
ATOM   6725  C   CYS A 419     -18.264 -25.437  23.198  1.00  1.23           C  
ATOM   6726  O   CYS A 419     -18.229 -26.397  22.424  1.00  1.23           O  
ATOM   6727  CB  CYS A 419     -17.796 -23.419  21.852  1.00  1.23           C  
ATOM   6728  SG  CYS A 419     -18.359 -21.959  21.055  1.00  1.23           S  
ATOM   6729  H   CYS A 419     -18.462 -22.708  24.295  1.00  1.23           H  
ATOM   6730  HA  CYS A 419     -19.725 -24.287  22.133  1.00  1.23           H  
ATOM   6731 1HB  CYS A 419     -16.948 -23.145  22.468  1.00  1.23           H  
ATOM   6732 2HB  CYS A 419     -17.435 -24.110  21.092  1.00  1.23           H  
ATOM   6733  HG  CYS A 419     -19.318 -22.555  20.360  1.00  1.23           H  
ATOM   6734  N   CYS A 420     -17.822 -25.524  24.462  1.00  1.56           N  
ATOM   6735  CA  CYS A 420     -17.253 -26.791  24.917  1.00  1.56           C  
ATOM   6736  C   CYS A 420     -18.299 -27.617  25.669  1.00  1.56           C  
ATOM   6737  O   CYS A 420     -18.232 -28.851  25.706  1.00  1.56           O  
ATOM   6738  CB  CYS A 420     -16.048 -26.553  25.825  1.00  1.56           C  
ATOM   6739  SG  CYS A 420     -16.462 -25.874  27.431  1.00  1.56           S  
ATOM   6740  H   CYS A 420     -17.864 -24.713  25.085  1.00  1.56           H  
ATOM   6741  HA  CYS A 420     -16.921 -27.357  24.050  1.00  1.56           H  
ATOM   6742 1HB  CYS A 420     -15.510 -27.485  25.973  1.00  1.56           H  
ATOM   6743 2HB  CYS A 420     -15.370 -25.851  25.330  1.00  1.56           H  
ATOM   6744  HG  CYS A 420     -17.393 -25.005  26.967  1.00  1.56           H  
ATOM   6745  N   LYS A 421     -19.358 -26.959  26.147  1.00  2.02           N  
ATOM   6746  CA  LYS A 421     -20.430 -27.631  26.890  1.00  2.02           C  
ATOM   6747  C   LYS A 421     -21.457 -28.274  25.952  1.00  2.02           C  
ATOM   6748  O   LYS A 421     -22.672 -28.035  26.023  1.00  2.02           O  
ATOM   6749  CB  LYS A 421     -21.079 -26.620  27.824  1.00  2.02           C  
ATOM   6750  CG  LYS A 421     -20.168 -26.097  28.907  1.00  2.02           C  
ATOM   6751  CD  LYS A 421     -19.792 -27.213  29.833  1.00  2.02           C  
ATOM   6752  CE  LYS A 421     -18.924 -26.761  30.969  1.00  2.02           C  
ATOM   6753  NZ  LYS A 421     -18.585 -27.908  31.856  1.00  2.02           N  
ATOM   6754  H   LYS A 421     -19.366 -25.942  26.081  1.00  2.02           H  
ATOM   6755  HA  LYS A 421     -19.989 -28.427  27.489  1.00  2.02           H  
ATOM   6756 1HB  LYS A 421     -21.385 -25.756  27.238  1.00  2.02           H  
ATOM   6757 2HB  LYS A 421     -21.950 -27.031  28.269  1.00  2.02           H  
ATOM   6758 1HG  LYS A 421     -19.274 -25.691  28.473  1.00  2.02           H  
ATOM   6759 2HG  LYS A 421     -20.665 -25.321  29.471  1.00  2.02           H  
ATOM   6760 1HD  LYS A 421     -20.700 -27.647  30.252  1.00  2.02           H  
ATOM   6761 2HD  LYS A 421     -19.272 -27.987  29.272  1.00  2.02           H  
ATOM   6762 1HE  LYS A 421     -18.005 -26.327  30.573  1.00  2.02           H  
ATOM   6763 2HE  LYS A 421     -19.452 -26.003  31.549  1.00  2.02           H  
ATOM   6764 1HZ  LYS A 421     -18.005 -27.596  32.616  1.00  2.02           H  
ATOM   6765 2HZ  LYS A 421     -19.444 -28.310  32.225  1.00  2.02           H  
ATOM   6766 3HZ  LYS A 421     -18.094 -28.609  31.319  1.00  2.02           H  
ATOM   6767  N   THR A 422     -20.945 -29.227  25.181  1.00  2.55           N  
ATOM   6768  CA  THR A 422     -21.629 -29.914  24.097  1.00  2.55           C  
ATOM   6769  C   THR A 422     -22.911 -30.608  24.504  1.00  2.55           C  
ATOM   6770  O   THR A 422     -23.891 -30.592  23.760  1.00  2.55           O  
ATOM   6771  CB  THR A 422     -20.693 -30.962  23.468  1.00  2.55           C  
ATOM   6772  OG1 THR A 422     -19.529 -30.314  22.938  1.00  2.55           O  
ATOM   6773  CG2 THR A 422     -21.407 -31.700  22.357  1.00  2.55           C  
ATOM   6774  H   THR A 422     -19.949 -29.397  25.308  1.00  2.55           H  
ATOM   6775  HA  THR A 422     -21.874 -29.172  23.338  1.00  2.55           H  
ATOM   6776  HB  THR A 422     -20.385 -31.671  24.232  1.00  2.55           H  
ATOM   6777  HG1 THR A 422     -19.035 -29.890  23.659  1.00  2.55           H  
ATOM   6778 1HG2 THR A 422     -20.739 -32.444  21.927  1.00  2.55           H  
ATOM   6779 2HG2 THR A 422     -22.283 -32.188  22.761  1.00  2.55           H  
ATOM   6780 3HG2 THR A 422     -21.711 -30.994  21.584  1.00  2.55           H  
ATOM   6781  N   LYS A 423     -22.882 -31.281  25.646  1.00  3.04           N  
ATOM   6782  CA  LYS A 423     -24.039 -32.031  26.101  1.00  3.04           C  
ATOM   6783  C   LYS A 423     -24.709 -31.422  27.334  1.00  3.04           C  
ATOM   6784  O   LYS A 423     -25.596 -32.051  27.917  1.00  3.04           O  
ATOM   6785  CB  LYS A 423     -23.639 -33.480  26.389  1.00  3.04           C  
ATOM   6786  CG  LYS A 423     -23.050 -34.238  25.181  1.00  3.04           C  
ATOM   6787  CD  LYS A 423     -24.062 -34.403  24.049  1.00  3.04           C  
ATOM   6788  CE  LYS A 423     -23.484 -35.240  22.906  1.00  3.04           C  
ATOM   6789  NZ  LYS A 423     -24.448 -35.379  21.777  1.00  3.04           N  
ATOM   6790  H   LYS A 423     -22.046 -31.255  26.212  1.00  3.04           H  
ATOM   6791  HA  LYS A 423     -24.776 -32.034  25.299  1.00  3.04           H  
ATOM   6792 1HB  LYS A 423     -22.897 -33.500  27.191  1.00  3.04           H  
ATOM   6793 2HB  LYS A 423     -24.510 -34.034  26.737  1.00  3.04           H  
ATOM   6794 1HG  LYS A 423     -22.180 -33.705  24.805  1.00  3.04           H  
ATOM   6795 2HG  LYS A 423     -22.731 -35.228  25.502  1.00  3.04           H  
ATOM   6796 1HD  LYS A 423     -24.956 -34.894  24.430  1.00  3.04           H  
ATOM   6797 2HD  LYS A 423     -24.348 -33.421  23.661  1.00  3.04           H  
ATOM   6798 1HE  LYS A 423     -22.575 -34.765  22.538  1.00  3.04           H  
ATOM   6799 2HE  LYS A 423     -23.236 -36.232  23.282  1.00  3.04           H  
ATOM   6800 1HZ  LYS A 423     -24.034 -35.937  21.044  1.00  3.04           H  
ATOM   6801 2HZ  LYS A 423     -25.290 -35.828  22.108  1.00  3.04           H  
ATOM   6802 3HZ  LYS A 423     -24.673 -34.461  21.417  1.00  3.04           H  
ATOM   6803  N   ASP A 424     -24.259 -30.234  27.769  1.00  3.32           N  
ATOM   6804  CA  ASP A 424     -24.836 -29.648  28.975  1.00  3.32           C  
ATOM   6805  C   ASP A 424     -25.838 -28.540  28.668  1.00  3.32           C  
ATOM   6806  O   ASP A 424     -26.833 -28.380  29.374  1.00  3.32           O  
ATOM   6807  CB  ASP A 424     -23.756 -29.092  29.892  1.00  3.32           C  
ATOM   6808  CG  ASP A 424     -22.769 -30.152  30.406  1.00  3.32           C  
ATOM   6809  OD1 ASP A 424     -23.204 -31.131  30.954  1.00  3.32           O  
ATOM   6810  OD2 ASP A 424     -21.577 -29.953  30.258  1.00  3.32           O  
ATOM   6811  H   ASP A 424     -23.567 -29.712  27.236  1.00  3.32           H  
ATOM   6812  HA  ASP A 424     -25.352 -30.433  29.522  1.00  3.32           H  
ATOM   6813 1HB  ASP A 424     -23.220 -28.347  29.360  1.00  3.32           H  
ATOM   6814 2HB  ASP A 424     -24.224 -28.604  30.744  1.00  3.32           H  
ATOM   6815  N   TYR A 425     -25.574 -27.751  27.632  1.00  3.27           N  
ATOM   6816  CA  TYR A 425     -26.459 -26.628  27.337  1.00  3.27           C  
ATOM   6817  C   TYR A 425     -27.590 -27.013  26.389  1.00  3.27           C  
ATOM   6818  O   TYR A 425     -27.393 -27.777  25.446  1.00  3.27           O  
ATOM   6819  CB  TYR A 425     -25.637 -25.459  26.820  1.00  3.27           C  
ATOM   6820  CG  TYR A 425     -24.756 -24.878  27.923  1.00  3.27           C  
ATOM   6821  CD1 TYR A 425     -23.650 -24.116  27.620  1.00  3.27           C  
ATOM   6822  CD2 TYR A 425     -25.076 -25.122  29.258  1.00  3.27           C  
ATOM   6823  CE1 TYR A 425     -22.874 -23.595  28.648  1.00  3.27           C  
ATOM   6824  CE2 TYR A 425     -24.307 -24.605  30.266  1.00  3.27           C  
ATOM   6825  CZ  TYR A 425     -23.213 -23.844  29.967  1.00  3.27           C  
ATOM   6826  OH  TYR A 425     -22.447 -23.322  30.985  1.00  3.27           O  
ATOM   6827  H   TYR A 425     -24.738 -27.904  27.067  1.00  3.27           H  
ATOM   6828  HA  TYR A 425     -26.926 -26.311  28.267  1.00  3.27           H  
ATOM   6829 1HB  TYR A 425     -24.993 -25.786  26.001  1.00  3.27           H  
ATOM   6830 2HB  TYR A 425     -26.293 -24.668  26.437  1.00  3.27           H  
ATOM   6831  HD1 TYR A 425     -23.394 -23.924  26.577  1.00  3.27           H  
ATOM   6832  HD2 TYR A 425     -25.948 -25.724  29.510  1.00  3.27           H  
ATOM   6833  HE1 TYR A 425     -21.997 -22.994  28.423  1.00  3.27           H  
ATOM   6834  HE2 TYR A 425     -24.570 -24.798  31.307  1.00  3.27           H  
ATOM   6835  HH  TYR A 425     -21.747 -22.773  30.612  1.00  3.27           H  
ATOM   6836  N   LYS A 426     -28.786 -26.486  26.642  1.00  2.95           N  
ATOM   6837  CA  LYS A 426     -29.935 -26.784  25.796  1.00  2.95           C  
ATOM   6838  C   LYS A 426     -30.965 -25.664  25.764  1.00  2.95           C  
ATOM   6839  O   LYS A 426     -31.330 -25.105  26.801  1.00  2.95           O  
ATOM   6840  CB  LYS A 426     -30.608 -28.085  26.259  1.00  2.95           C  
ATOM   6841  CG  LYS A 426     -31.772 -28.539  25.386  1.00  2.95           C  
ATOM   6842  CD  LYS A 426     -32.329 -29.881  25.821  1.00  2.95           C  
ATOM   6843  CE  LYS A 426     -33.500 -30.286  24.934  1.00  2.95           C  
ATOM   6844  NZ  LYS A 426     -34.073 -31.609  25.323  1.00  2.95           N  
ATOM   6845  H   LYS A 426     -28.899 -25.864  27.429  1.00  2.95           H  
ATOM   6846  HA  LYS A 426     -29.579 -26.927  24.776  1.00  2.95           H  
ATOM   6847 1HB  LYS A 426     -29.870 -28.891  26.271  1.00  2.95           H  
ATOM   6848 2HB  LYS A 426     -30.977 -27.964  27.277  1.00  2.95           H  
ATOM   6849 1HG  LYS A 426     -32.575 -27.808  25.450  1.00  2.95           H  
ATOM   6850 2HG  LYS A 426     -31.450 -28.606  24.348  1.00  2.95           H  
ATOM   6851 1HD  LYS A 426     -31.548 -30.639  25.762  1.00  2.95           H  
ATOM   6852 2HD  LYS A 426     -32.674 -29.812  26.852  1.00  2.95           H  
ATOM   6853 1HE  LYS A 426     -34.277 -29.524  25.010  1.00  2.95           H  
ATOM   6854 2HE  LYS A 426     -33.158 -30.338  23.901  1.00  2.95           H  
ATOM   6855 1HZ  LYS A 426     -34.843 -31.832  24.708  1.00  2.95           H  
ATOM   6856 2HZ  LYS A 426     -33.361 -32.322  25.244  1.00  2.95           H  
ATOM   6857 3HZ  LYS A 426     -34.404 -31.569  26.276  1.00  2.95           H  
ATOM   6858  N   THR A 427     -31.450 -25.368  24.564  1.00  2.52           N  
ATOM   6859  CA  THR A 427     -32.506 -24.388  24.373  1.00  2.52           C  
ATOM   6860  C   THR A 427     -33.842 -25.059  24.678  1.00  2.52           C  
ATOM   6861  O   THR A 427     -34.121 -26.138  24.154  1.00  2.52           O  
ATOM   6862  CB  THR A 427     -32.511 -23.856  22.929  1.00  2.52           C  
ATOM   6863  OG1 THR A 427     -31.248 -23.246  22.637  1.00  2.52           O  
ATOM   6864  CG2 THR A 427     -33.608 -22.820  22.764  1.00  2.52           C  
ATOM   6865  H   THR A 427     -31.084 -25.855  23.758  1.00  2.52           H  
ATOM   6866  HA  THR A 427     -32.363 -23.560  25.067  1.00  2.52           H  
ATOM   6867  HB  THR A 427     -32.681 -24.678  22.235  1.00  2.52           H  
ATOM   6868  HG1 THR A 427     -31.271 -22.865  21.751  1.00  2.52           H  
ATOM   6869 1HG2 THR A 427     -33.601 -22.444  21.744  1.00  2.52           H  
ATOM   6870 2HG2 THR A 427     -34.578 -23.271  22.975  1.00  2.52           H  
ATOM   6871 3HG2 THR A 427     -33.434 -21.997  23.456  1.00  2.52           H  
ATOM   6872  N   ARG A 428     -34.669 -24.425  25.505  1.00  2.13           N  
ATOM   6873  CA  ARG A 428     -35.957 -25.006  25.867  1.00  2.13           C  
ATOM   6874  C   ARG A 428     -37.145 -24.159  25.445  1.00  2.13           C  
ATOM   6875  O   ARG A 428     -37.088 -22.929  25.458  1.00  2.13           O  
ATOM   6876  CB  ARG A 428     -36.046 -25.206  27.373  1.00  2.13           C  
ATOM   6877  CG  ARG A 428     -35.081 -26.211  27.970  1.00  2.13           C  
ATOM   6878  CD  ARG A 428     -35.185 -26.245  29.470  1.00  2.13           C  
ATOM   6879  NE  ARG A 428     -36.513 -26.675  29.924  1.00  2.13           N  
ATOM   6880  CZ  ARG A 428     -36.895 -26.781  31.222  1.00  2.13           C  
ATOM   6881  NH1 ARG A 428     -36.041 -26.513  32.187  1.00  2.13           N  
ATOM   6882  NH2 ARG A 428     -38.128 -27.161  31.514  1.00  2.13           N  
ATOM   6883  H   ARG A 428     -34.389 -23.539  25.900  1.00  2.13           H  
ATOM   6884  HA  ARG A 428     -36.045 -25.978  25.383  1.00  2.13           H  
ATOM   6885 1HB  ARG A 428     -35.873 -24.254  27.871  1.00  2.13           H  
ATOM   6886 2HB  ARG A 428     -37.059 -25.524  27.632  1.00  2.13           H  
ATOM   6887 1HG  ARG A 428     -35.301 -27.205  27.580  1.00  2.13           H  
ATOM   6888 2HG  ARG A 428     -34.055 -25.938  27.703  1.00  2.13           H  
ATOM   6889 1HD  ARG A 428     -34.446 -26.941  29.866  1.00  2.13           H  
ATOM   6890 2HD  ARG A 428     -34.994 -25.249  29.868  1.00  2.13           H  
ATOM   6891  HE  ARG A 428     -37.204 -26.889  29.215  1.00  2.13           H  
ATOM   6892 1HH1 ARG A 428     -35.101 -26.228  31.961  1.00  2.13           H  
ATOM   6893 2HH1 ARG A 428     -36.323 -26.598  33.160  1.00  2.13           H  
ATOM   6894 1HH2 ARG A 428     -38.785 -27.359  30.771  1.00  2.13           H  
ATOM   6895 2HH2 ARG A 428     -38.420 -27.249  32.477  1.00  2.13           H  
ATOM   6896  N   ASP A 429     -38.240 -24.836  25.105  1.00  1.83           N  
ATOM   6897  CA  ASP A 429     -39.501 -24.168  24.822  1.00  1.83           C  
ATOM   6898  C   ASP A 429     -40.237 -23.995  26.134  1.00  1.83           C  
ATOM   6899  O   ASP A 429     -40.700 -24.964  26.733  1.00  1.83           O  
ATOM   6900  CB  ASP A 429     -40.367 -24.933  23.823  1.00  1.83           C  
ATOM   6901  CG  ASP A 429     -41.670 -24.160  23.440  1.00  1.83           C  
ATOM   6902  OD1 ASP A 429     -42.049 -23.211  24.139  1.00  1.83           O  
ATOM   6903  OD2 ASP A 429     -42.266 -24.521  22.453  1.00  1.83           O  
ATOM   6904  H   ASP A 429     -38.202 -25.844  25.076  1.00  1.83           H  
ATOM   6905  HA  ASP A 429     -39.295 -23.179  24.411  1.00  1.83           H  
ATOM   6906 1HB  ASP A 429     -39.794 -25.127  22.914  1.00  1.83           H  
ATOM   6907 2HB  ASP A 429     -40.646 -25.898  24.248  1.00  1.83           H  
ATOM   6908  N   VAL A 430     -40.292 -22.766  26.597  1.00  1.63           N  
ATOM   6909  CA  VAL A 430     -40.847 -22.437  27.891  1.00  1.63           C  
ATOM   6910  C   VAL A 430     -42.140 -21.645  27.744  1.00  1.63           C  
ATOM   6911  O   VAL A 430     -42.594 -21.009  28.700  1.00  1.63           O  
ATOM   6912  CB  VAL A 430     -39.813 -21.610  28.668  1.00  1.63           C  
ATOM   6913  CG1 VAL A 430     -38.548 -22.451  28.916  1.00  1.63           C  
ATOM   6914  CG2 VAL A 430     -39.473 -20.369  27.866  1.00  1.63           C  
ATOM   6915  H   VAL A 430     -39.902 -22.027  26.027  1.00  1.63           H  
ATOM   6916  HA  VAL A 430     -41.053 -23.361  28.435  1.00  1.63           H  
ATOM   6917  HB  VAL A 430     -40.229 -21.333  29.638  1.00  1.63           H  
ATOM   6918 1HG1 VAL A 430     -37.821 -21.866  29.474  1.00  1.63           H  
ATOM   6919 2HG1 VAL A 430     -38.803 -23.340  29.478  1.00  1.63           H  
ATOM   6920 3HG1 VAL A 430     -38.117 -22.742  27.963  1.00  1.63           H  
ATOM   6921 1HG2 VAL A 430     -38.743 -19.770  28.404  1.00  1.63           H  
ATOM   6922 2HG2 VAL A 430     -39.055 -20.670  26.901  1.00  1.63           H  
ATOM   6923 3HG2 VAL A 430     -40.374 -19.783  27.701  1.00  1.63           H  
ATOM   6924  N   THR A 431     -42.757 -21.709  26.560  1.00  1.50           N  
ATOM   6925  CA  THR A 431     -43.969 -20.935  26.296  1.00  1.50           C  
ATOM   6926  C   THR A 431     -45.090 -21.143  27.313  1.00  1.50           C  
ATOM   6927  O   THR A 431     -45.653 -20.172  27.814  1.00  1.50           O  
ATOM   6928  CB  THR A 431     -44.548 -21.282  24.913  1.00  1.50           C  
ATOM   6929  OG1 THR A 431     -43.593 -20.993  23.897  1.00  1.50           O  
ATOM   6930  CG2 THR A 431     -45.800 -20.479  24.674  1.00  1.50           C  
ATOM   6931  H   THR A 431     -42.363 -22.287  25.799  1.00  1.50           H  
ATOM   6932  HA  THR A 431     -43.700 -19.879  26.306  1.00  1.50           H  
ATOM   6933  HB  THR A 431     -44.790 -22.346  24.874  1.00  1.50           H  
ATOM   6934  HG1 THR A 431     -42.984 -21.769  23.831  1.00  1.50           H  
ATOM   6935 1HG2 THR A 431     -46.209 -20.731  23.699  1.00  1.50           H  
ATOM   6936 2HG2 THR A 431     -46.528 -20.716  25.450  1.00  1.50           H  
ATOM   6937 3HG2 THR A 431     -45.562 -19.417  24.708  1.00  1.50           H  
ATOM   6938  N   ASP A 432     -45.409 -22.395  27.646  1.00  1.43           N  
ATOM   6939  CA  ASP A 432     -46.502 -22.675  28.583  1.00  1.43           C  
ATOM   6940  C   ASP A 432     -46.244 -22.089  29.972  1.00  1.43           C  
ATOM   6941  O   ASP A 432     -47.173 -21.653  30.671  1.00  1.43           O  
ATOM   6942  CB  ASP A 432     -46.723 -24.179  28.697  1.00  1.43           C  
ATOM   6943  CG  ASP A 432     -47.342 -24.783  27.440  1.00  1.43           C  
ATOM   6944  OD1 ASP A 432     -47.825 -24.040  26.616  1.00  1.43           O  
ATOM   6945  OD2 ASP A 432     -47.315 -25.982  27.312  1.00  1.43           O  
ATOM   6946  H   ASP A 432     -44.900 -23.158  27.222  1.00  1.43           H  
ATOM   6947  HA  ASP A 432     -47.412 -22.221  28.190  1.00  1.43           H  
ATOM   6948 1HB  ASP A 432     -45.769 -24.671  28.899  1.00  1.43           H  
ATOM   6949 2HB  ASP A 432     -47.377 -24.384  29.546  1.00  1.43           H  
ATOM   6950  N   ASP A 433     -44.977 -22.067  30.369  1.00  1.41           N  
ATOM   6951  CA  ASP A 433     -44.622 -21.581  31.685  1.00  1.41           C  
ATOM   6952  C   ASP A 433     -44.642 -20.068  31.681  1.00  1.41           C  
ATOM   6953  O   ASP A 433     -45.128 -19.448  32.629  1.00  1.41           O  
ATOM   6954  CB  ASP A 433     -43.279 -22.160  32.067  1.00  1.41           C  
ATOM   6955  CG  ASP A 433     -43.418 -23.673  32.243  1.00  1.41           C  
ATOM   6956  OD1 ASP A 433     -44.444 -24.092  32.716  1.00  1.41           O  
ATOM   6957  OD2 ASP A 433     -42.534 -24.397  31.851  1.00  1.41           O  
ATOM   6958  H   ASP A 433     -44.251 -22.394  29.744  1.00  1.41           H  
ATOM   6959  HA  ASP A 433     -45.362 -21.935  32.402  1.00  1.41           H  
ATOM   6960 1HB  ASP A 433     -42.549 -21.951  31.276  1.00  1.41           H  
ATOM   6961 2HB  ASP A 433     -42.920 -21.710  32.974  1.00  1.41           H  
ATOM   6962  N   VAL A 434     -44.195 -19.469  30.583  1.00  1.43           N  
ATOM   6963  CA  VAL A 434     -44.235 -18.025  30.472  1.00  1.43           C  
ATOM   6964  C   VAL A 434     -45.681 -17.563  30.460  1.00  1.43           C  
ATOM   6965  O   VAL A 434     -46.035 -16.602  31.137  1.00  1.43           O  
ATOM   6966  CB  VAL A 434     -43.493 -17.544  29.229  1.00  1.43           C  
ATOM   6967  CG1 VAL A 434     -43.734 -16.052  29.032  1.00  1.43           C  
ATOM   6968  CG2 VAL A 434     -42.004 -17.820  29.423  1.00  1.43           C  
ATOM   6969  H   VAL A 434     -43.798 -20.025  29.825  1.00  1.43           H  
ATOM   6970  HA  VAL A 434     -43.741 -17.597  31.342  1.00  1.43           H  
ATOM   6971  HB  VAL A 434     -43.864 -18.078  28.350  1.00  1.43           H  
ATOM   6972 1HG1 VAL A 434     -43.200 -15.712  28.146  1.00  1.43           H  
ATOM   6973 2HG1 VAL A 434     -44.803 -15.873  28.904  1.00  1.43           H  
ATOM   6974 3HG1 VAL A 434     -43.375 -15.507  29.906  1.00  1.43           H  
ATOM   6975 1HG2 VAL A 434     -41.452 -17.490  28.546  1.00  1.43           H  
ATOM   6976 2HG2 VAL A 434     -41.648 -17.281  30.303  1.00  1.43           H  
ATOM   6977 3HG2 VAL A 434     -41.846 -18.880  29.571  1.00  1.43           H  
ATOM   6978  N   LYS A 435     -46.541 -18.247  29.703  1.00  1.47           N  
ATOM   6979  CA  LYS A 435     -47.944 -17.865  29.687  1.00  1.47           C  
ATOM   6980  C   LYS A 435     -48.568 -18.001  31.070  1.00  1.47           C  
ATOM   6981  O   LYS A 435     -49.363 -17.151  31.477  1.00  1.47           O  
ATOM   6982  CB  LYS A 435     -48.736 -18.687  28.670  1.00  1.47           C  
ATOM   6983  CG  LYS A 435     -48.472 -18.340  27.207  1.00  1.47           C  
ATOM   6984  CD  LYS A 435     -49.303 -19.229  26.289  1.00  1.47           C  
ATOM   6985  CE  LYS A 435     -49.153 -18.840  24.826  1.00  1.47           C  
ATOM   6986  NZ  LYS A 435     -49.920 -19.756  23.934  1.00  1.47           N  
ATOM   6987  H   LYS A 435     -46.218 -19.028  29.135  1.00  1.47           H  
ATOM   6988  HA  LYS A 435     -48.007 -16.818  29.394  1.00  1.47           H  
ATOM   6989 1HB  LYS A 435     -48.492 -19.746  28.804  1.00  1.47           H  
ATOM   6990 2HB  LYS A 435     -49.802 -18.573  28.860  1.00  1.47           H  
ATOM   6991 1HG  LYS A 435     -48.728 -17.297  27.026  1.00  1.47           H  
ATOM   6992 2HG  LYS A 435     -47.415 -18.482  26.986  1.00  1.47           H  
ATOM   6993 1HD  LYS A 435     -48.977 -20.266  26.413  1.00  1.47           H  
ATOM   6994 2HD  LYS A 435     -50.352 -19.161  26.570  1.00  1.47           H  
ATOM   6995 1HE  LYS A 435     -49.521 -17.824  24.689  1.00  1.47           H  
ATOM   6996 2HE  LYS A 435     -48.109 -18.869  24.550  1.00  1.47           H  
ATOM   6997 1HZ  LYS A 435     -49.803 -19.469  22.973  1.00  1.47           H  
ATOM   6998 2HZ  LYS A 435     -49.576 -20.703  24.050  1.00  1.47           H  
ATOM   6999 3HZ  LYS A 435     -50.899 -19.721  24.178  1.00  1.47           H  
ATOM   7000  N   SER A 436     -48.185 -19.037  31.828  1.00  1.54           N  
ATOM   7001  CA  SER A 436     -48.712 -19.202  33.176  1.00  1.54           C  
ATOM   7002  C   SER A 436     -48.278 -18.028  34.064  1.00  1.54           C  
ATOM   7003  O   SER A 436     -49.082 -17.501  34.846  1.00  1.54           O  
ATOM   7004  CB  SER A 436     -48.242 -20.513  33.753  1.00  1.54           C  
ATOM   7005  OG  SER A 436     -48.766 -21.593  33.017  1.00  1.54           O  
ATOM   7006  H   SER A 436     -47.555 -19.749  31.455  1.00  1.54           H  
ATOM   7007  HA  SER A 436     -49.800 -19.212  33.123  1.00  1.54           H  
ATOM   7008 1HB  SER A 436     -47.156 -20.555  33.746  1.00  1.54           H  
ATOM   7009 2HB  SER A 436     -48.565 -20.581  34.788  1.00  1.54           H  
ATOM   7010  HG  SER A 436     -48.269 -21.599  32.157  1.00  1.54           H  
ATOM   7011  N   ILE A 437     -47.016 -17.593  33.918  1.00  1.62           N  
ATOM   7012  CA  ILE A 437     -46.509 -16.445  34.665  1.00  1.62           C  
ATOM   7013  C   ILE A 437     -47.252 -15.174  34.298  1.00  1.62           C  
ATOM   7014  O   ILE A 437     -47.698 -14.423  35.170  1.00  1.62           O  
ATOM   7015  CB  ILE A 437     -45.009 -16.189  34.408  1.00  1.62           C  
ATOM   7016  CG1 ILE A 437     -44.109 -17.315  35.005  1.00  1.62           C  
ATOM   7017  CG2 ILE A 437     -44.644 -14.837  34.946  1.00  1.62           C  
ATOM   7018  CD1 ILE A 437     -42.632 -17.269  34.527  1.00  1.62           C  
ATOM   7019  H   ILE A 437     -46.391 -18.087  33.278  1.00  1.62           H  
ATOM   7020  HA  ILE A 437     -46.656 -16.634  35.730  1.00  1.62           H  
ATOM   7021  HB  ILE A 437     -44.832 -16.193  33.335  1.00  1.62           H  
ATOM   7022 1HG1 ILE A 437     -44.116 -17.225  36.090  1.00  1.62           H  
ATOM   7023 2HG1 ILE A 437     -44.529 -18.280  34.738  1.00  1.62           H  
ATOM   7024 1HG2 ILE A 437     -43.594 -14.641  34.733  1.00  1.62           H  
ATOM   7025 2HG2 ILE A 437     -45.254 -14.069  34.479  1.00  1.62           H  
ATOM   7026 3HG2 ILE A 437     -44.819 -14.832  36.015  1.00  1.62           H  
ATOM   7027 1HD1 ILE A 437     -42.067 -18.076  34.989  1.00  1.62           H  
ATOM   7028 2HD1 ILE A 437     -42.596 -17.381  33.446  1.00  1.62           H  
ATOM   7029 3HD1 ILE A 437     -42.184 -16.317  34.805  1.00  1.62           H  
ATOM   7030  N   VAL A 438     -47.414 -14.940  32.997  1.00  1.73           N  
ATOM   7031  CA  VAL A 438     -48.094 -13.745  32.545  1.00  1.73           C  
ATOM   7032  C   VAL A 438     -49.526 -13.727  33.031  1.00  1.73           C  
ATOM   7033  O   VAL A 438     -49.977 -12.721  33.577  1.00  1.73           O  
ATOM   7034  CB  VAL A 438     -48.040 -13.648  31.013  1.00  1.73           C  
ATOM   7035  CG1 VAL A 438     -48.939 -12.535  30.537  1.00  1.73           C  
ATOM   7036  CG2 VAL A 438     -46.591 -13.380  30.579  1.00  1.73           C  
ATOM   7037  H   VAL A 438     -47.033 -15.596  32.317  1.00  1.73           H  
ATOM   7038  HA  VAL A 438     -47.577 -12.880  32.959  1.00  1.73           H  
ATOM   7039  HB  VAL A 438     -48.392 -14.586  30.580  1.00  1.73           H  
ATOM   7040 1HG1 VAL A 438     -48.904 -12.475  29.452  1.00  1.73           H  
ATOM   7041 2HG1 VAL A 438     -49.952 -12.755  30.856  1.00  1.73           H  
ATOM   7042 3HG1 VAL A 438     -48.615 -11.588  30.966  1.00  1.73           H  
ATOM   7043 1HG2 VAL A 438     -46.541 -13.320  29.493  1.00  1.73           H  
ATOM   7044 2HG2 VAL A 438     -46.250 -12.442  31.013  1.00  1.73           H  
ATOM   7045 3HG2 VAL A 438     -45.951 -14.183  30.924  1.00  1.73           H  
ATOM   7046  N   ARG A 439     -50.232 -14.849  32.890  1.00  1.88           N  
ATOM   7047  CA  ARG A 439     -51.603 -14.933  33.356  1.00  1.88           C  
ATOM   7048  C   ARG A 439     -51.702 -14.598  34.831  1.00  1.88           C  
ATOM   7049  O   ARG A 439     -52.548 -13.800  35.225  1.00  1.88           O  
ATOM   7050  CB  ARG A 439     -52.175 -16.318  33.121  1.00  1.88           C  
ATOM   7051  CG  ARG A 439     -53.610 -16.501  33.606  1.00  1.88           C  
ATOM   7052  CD  ARG A 439     -54.155 -17.836  33.244  1.00  1.88           C  
ATOM   7053  NE  ARG A 439     -55.472 -18.052  33.824  1.00  1.88           N  
ATOM   7054  CZ  ARG A 439     -56.299 -19.070  33.509  1.00  1.88           C  
ATOM   7055  NH1 ARG A 439     -55.948 -19.957  32.599  1.00  1.88           N  
ATOM   7056  NH2 ARG A 439     -57.466 -19.173  34.118  1.00  1.88           N  
ATOM   7057  H   ARG A 439     -49.817 -15.659  32.437  1.00  1.88           H  
ATOM   7058  HA  ARG A 439     -52.199 -14.214  32.793  1.00  1.88           H  
ATOM   7059 1HB  ARG A 439     -52.141 -16.546  32.057  1.00  1.88           H  
ATOM   7060 2HB  ARG A 439     -51.551 -17.055  33.631  1.00  1.88           H  
ATOM   7061 1HG  ARG A 439     -53.638 -16.407  34.695  1.00  1.88           H  
ATOM   7062 2HG  ARG A 439     -54.247 -15.734  33.165  1.00  1.88           H  
ATOM   7063 1HD  ARG A 439     -54.241 -17.915  32.162  1.00  1.88           H  
ATOM   7064 2HD  ARG A 439     -53.486 -18.611  33.615  1.00  1.88           H  
ATOM   7065  HE  ARG A 439     -55.785 -17.394  34.558  1.00  1.88           H  
ATOM   7066 1HH1 ARG A 439     -55.055 -19.877  32.134  1.00  1.88           H  
ATOM   7067 2HH1 ARG A 439     -56.572 -20.716  32.367  1.00  1.88           H  
ATOM   7068 1HH2 ARG A 439     -57.731 -18.486  34.821  1.00  1.88           H  
ATOM   7069 2HH2 ARG A 439     -58.091 -19.929  33.890  1.00  1.88           H  
ATOM   7070  N   PHE A 440     -50.816 -15.173  35.646  1.00  2.05           N  
ATOM   7071  CA  PHE A 440     -50.837 -14.927  37.080  1.00  2.05           C  
ATOM   7072  C   PHE A 440     -50.733 -13.436  37.367  1.00  2.05           C  
ATOM   7073  O   PHE A 440     -51.564 -12.862  38.084  1.00  2.05           O  
ATOM   7074  CB  PHE A 440     -49.670 -15.655  37.744  1.00  2.05           C  
ATOM   7075  CG  PHE A 440     -49.566 -15.469  39.215  1.00  2.05           C  
ATOM   7076  CD1 PHE A 440     -50.384 -16.190  40.061  1.00  2.05           C  
ATOM   7077  CD2 PHE A 440     -48.649 -14.594  39.767  1.00  2.05           C  
ATOM   7078  CE1 PHE A 440     -50.287 -16.049  41.410  1.00  2.05           C  
ATOM   7079  CE2 PHE A 440     -48.569 -14.454  41.127  1.00  2.05           C  
ATOM   7080  CZ  PHE A 440     -49.391 -15.188  41.941  1.00  2.05           C  
ATOM   7081  H   PHE A 440     -50.124 -15.827  35.273  1.00  2.05           H  
ATOM   7082  HA  PHE A 440     -51.780 -15.299  37.484  1.00  2.05           H  
ATOM   7083 1HB  PHE A 440     -49.743 -16.711  37.533  1.00  2.05           H  
ATOM   7084 2HB  PHE A 440     -48.740 -15.315  37.299  1.00  2.05           H  
ATOM   7085  HD1 PHE A 440     -51.112 -16.885  39.635  1.00  2.05           H  
ATOM   7086  HD2 PHE A 440     -47.996 -14.017  39.110  1.00  2.05           H  
ATOM   7087  HE1 PHE A 440     -50.925 -16.618  42.054  1.00  2.05           H  
ATOM   7088  HE2 PHE A 440     -47.861 -13.770  41.563  1.00  2.05           H  
ATOM   7089  HZ  PHE A 440     -49.330 -15.083  43.013  1.00  2.05           H  
ATOM   7090  N   VAL A 441     -49.738 -12.797  36.763  1.00  2.27           N  
ATOM   7091  CA  VAL A 441     -49.521 -11.383  36.976  1.00  2.27           C  
ATOM   7092  C   VAL A 441     -50.731 -10.573  36.510  1.00  2.27           C  
ATOM   7093  O   VAL A 441     -51.162  -9.643  37.208  1.00  2.27           O  
ATOM   7094  CB  VAL A 441     -48.240 -10.941  36.251  1.00  2.27           C  
ATOM   7095  CG1 VAL A 441     -48.107  -9.428  36.290  1.00  2.27           C  
ATOM   7096  CG2 VAL A 441     -47.022 -11.620  36.933  1.00  2.27           C  
ATOM   7097  H   VAL A 441     -49.101 -13.318  36.154  1.00  2.27           H  
ATOM   7098  HA  VAL A 441     -49.383 -11.218  38.044  1.00  2.27           H  
ATOM   7099  HB  VAL A 441     -48.295 -11.251  35.203  1.00  2.27           H  
ATOM   7100 1HG1 VAL A 441     -47.201  -9.130  35.766  1.00  2.27           H  
ATOM   7101 2HG1 VAL A 441     -48.974  -8.976  35.802  1.00  2.27           H  
ATOM   7102 3HG1 VAL A 441     -48.057  -9.092  37.325  1.00  2.27           H  
ATOM   7103 1HG2 VAL A 441     -46.107 -11.329  36.420  1.00  2.27           H  
ATOM   7104 2HG2 VAL A 441     -46.971 -11.310  37.975  1.00  2.27           H  
ATOM   7105 3HG2 VAL A 441     -47.135 -12.700  36.884  1.00  2.27           H  
ATOM   7106  N   GLN A 442     -51.289 -10.923  35.345  1.00  2.53           N  
ATOM   7107  CA  GLN A 442     -52.455 -10.231  34.815  1.00  2.53           C  
ATOM   7108  C   GLN A 442     -53.679 -10.382  35.712  1.00  2.53           C  
ATOM   7109  O   GLN A 442     -54.429  -9.419  35.890  1.00  2.53           O  
ATOM   7110  CB  GLN A 442     -52.800 -10.741  33.414  1.00  2.53           C  
ATOM   7111  CG  GLN A 442     -51.816 -10.341  32.330  1.00  2.53           C  
ATOM   7112  CD  GLN A 442     -52.131 -11.007  31.005  1.00  2.53           C  
ATOM   7113  OE1 GLN A 442     -52.764 -12.068  30.950  1.00  2.53           O  
ATOM   7114  NE2 GLN A 442     -51.684 -10.389  29.919  1.00  2.53           N  
ATOM   7115  H   GLN A 442     -50.888 -11.692  34.808  1.00  2.53           H  
ATOM   7116  HA  GLN A 442     -52.214  -9.174  34.742  1.00  2.53           H  
ATOM   7117 1HB  GLN A 442     -52.843 -11.830  33.436  1.00  2.53           H  
ATOM   7118 2HB  GLN A 442     -53.787 -10.382  33.130  1.00  2.53           H  
ATOM   7119 1HG  GLN A 442     -51.875  -9.263  32.189  1.00  2.53           H  
ATOM   7120 2HG  GLN A 442     -50.812 -10.618  32.633  1.00  2.53           H  
ATOM   7121 1HE2 GLN A 442     -51.857 -10.779  29.014  1.00  2.53           H  
ATOM   7122 2HE2 GLN A 442     -51.173  -9.535  30.006  1.00  2.53           H  
ATOM   7123  N   GLU A 443     -53.890 -11.564  36.303  1.00  2.87           N  
ATOM   7124  CA  GLU A 443     -55.043 -11.743  37.186  1.00  2.87           C  
ATOM   7125  C   GLU A 443     -54.933 -10.836  38.409  1.00  2.87           C  
ATOM   7126  O   GLU A 443     -55.924 -10.224  38.843  1.00  2.87           O  
ATOM   7127  CB  GLU A 443     -55.193 -13.210  37.619  1.00  2.87           C  
ATOM   7128  CG  GLU A 443     -55.661 -14.173  36.505  1.00  2.87           C  
ATOM   7129  CD  GLU A 443     -55.743 -15.619  36.955  1.00  2.87           C  
ATOM   7130  OE1 GLU A 443     -55.352 -15.905  38.060  1.00  2.87           O  
ATOM   7131  OE2 GLU A 443     -56.208 -16.442  36.189  1.00  2.87           O  
ATOM   7132  H   GLU A 443     -53.261 -12.347  36.117  1.00  2.87           H  
ATOM   7133  HA  GLU A 443     -55.940 -11.461  36.636  1.00  2.87           H  
ATOM   7134 1HB  GLU A 443     -54.227 -13.573  37.981  1.00  2.87           H  
ATOM   7135 2HB  GLU A 443     -55.897 -13.275  38.447  1.00  2.87           H  
ATOM   7136 1HG  GLU A 443     -56.647 -13.858  36.167  1.00  2.87           H  
ATOM   7137 2HG  GLU A 443     -54.986 -14.098  35.660  1.00  2.87           H  
ATOM   7138  N   HIS A 444     -53.718 -10.696  38.942  1.00  3.30           N  
ATOM   7139  CA  HIS A 444     -53.545  -9.839  40.105  1.00  3.30           C  
ATOM   7140  C   HIS A 444     -53.605  -8.372  39.711  1.00  3.30           C  
ATOM   7141  O   HIS A 444     -54.222  -7.571  40.415  1.00  3.30           O  
ATOM   7142  CB  HIS A 444     -52.252 -10.175  40.845  1.00  3.30           C  
ATOM   7143  CG  HIS A 444     -52.352 -11.474  41.561  1.00  3.30           C  
ATOM   7144  ND1 HIS A 444     -53.180 -11.663  42.660  1.00  3.30           N  
ATOM   7145  CD2 HIS A 444     -51.762 -12.651  41.337  1.00  3.30           C  
ATOM   7146  CE1 HIS A 444     -53.077 -12.911  43.068  1.00  3.30           C  
ATOM   7147  NE2 HIS A 444     -52.231 -13.526  42.284  1.00  3.30           N  
ATOM   7148  H   HIS A 444     -52.929 -11.230  38.560  1.00  3.30           H  
ATOM   7149  HA  HIS A 444     -54.360 -10.017  40.803  1.00  3.30           H  
ATOM   7150 1HB  HIS A 444     -51.425 -10.233  40.131  1.00  3.30           H  
ATOM   7151 2HB  HIS A 444     -52.017  -9.391  41.567  1.00  3.30           H  
ATOM   7152  HD2 HIS A 444     -51.051 -12.871  40.549  1.00  3.30           H  
ATOM   7153  HE1 HIS A 444     -53.606 -13.356  43.909  1.00  3.30           H  
ATOM   7154  HE2 HIS A 444     -51.957 -14.493  42.349  1.00  3.30           H  
ATOM   7155  N   SER A 445     -53.042  -8.026  38.553  1.00  3.85           N  
ATOM   7156  CA  SER A 445     -53.054  -6.652  38.077  1.00  3.85           C  
ATOM   7157  C   SER A 445     -54.499  -6.215  37.806  1.00  3.85           C  
ATOM   7158  O   SER A 445     -54.906  -5.099  38.147  1.00  3.85           O  
ATOM   7159  CB  SER A 445     -52.237  -6.559  36.808  1.00  3.85           C  
ATOM   7160  OG  SER A 445     -50.894  -6.890  37.055  1.00  3.85           O  
ATOM   7161  H   SER A 445     -52.543  -8.724  38.005  1.00  3.85           H  
ATOM   7162  HA  SER A 445     -52.622  -6.006  38.843  1.00  3.85           H  
ATOM   7163 1HB  SER A 445     -52.650  -7.232  36.062  1.00  3.85           H  
ATOM   7164 2HB  SER A 445     -52.300  -5.549  36.409  1.00  3.85           H  
ATOM   7165  HG  SER A 445     -50.913  -7.840  37.325  1.00  3.85           H  
ATOM   7166  N   SER A 446     -55.285  -7.124  37.217  1.00  4.51           N  
ATOM   7167  CA  SER A 446     -56.681  -6.872  36.907  1.00  4.51           C  
ATOM   7168  C   SER A 446     -57.460  -6.651  38.189  1.00  4.51           C  
ATOM   7169  O   SER A 446     -58.308  -5.763  38.254  1.00  4.51           O  
ATOM   7170  CB  SER A 446     -57.270  -8.046  36.154  1.00  4.51           C  
ATOM   7171  OG  SER A 446     -56.653  -8.204  34.905  1.00  4.51           O  
ATOM   7172  H   SER A 446     -54.892  -8.019  36.942  1.00  4.51           H  
ATOM   7173  HA  SER A 446     -56.750  -5.974  36.294  1.00  4.51           H  
ATOM   7174 1HB  SER A 446     -57.142  -8.955  36.742  1.00  4.51           H  
ATOM   7175 2HB  SER A 446     -58.337  -7.889  36.020  1.00  4.51           H  
ATOM   7176  HG  SER A 446     -55.747  -8.527  35.107  1.00  4.51           H  
ATOM   7177  N   SER A 447     -57.156  -7.453  39.218  1.00  5.31           N  
ATOM   7178  CA  SER A 447     -57.796  -7.313  40.513  1.00  5.31           C  
ATOM   7179  C   SER A 447     -57.406  -5.969  41.133  1.00  5.31           C  
ATOM   7180  O   SER A 447     -58.251  -5.251  41.671  1.00  5.31           O  
ATOM   7181  CB  SER A 447     -57.384  -8.456  41.419  1.00  5.31           C  
ATOM   7182  OG  SER A 447     -57.840  -9.688  40.913  1.00  5.31           O  
ATOM   7183  H   SER A 447     -56.478  -8.206  39.092  1.00  5.31           H  
ATOM   7184  HA  SER A 447     -58.876  -7.338  40.375  1.00  5.31           H  
ATOM   7185 1HB  SER A 447     -56.304  -8.478  41.520  1.00  5.31           H  
ATOM   7186 2HB  SER A 447     -57.799  -8.292  42.411  1.00  5.31           H  
ATOM   7187  HG  SER A 447     -57.270  -9.883  40.128  1.00  5.31           H  
ATOM   7188  N   GLN A 448     -56.132  -5.583  40.996  1.00  6.24           N  
ATOM   7189  CA  GLN A 448     -55.669  -4.314  41.543  1.00  6.24           C  
ATOM   7190  C   GLN A 448     -56.491  -3.175  40.979  1.00  6.24           C  
ATOM   7191  O   GLN A 448     -56.896  -2.266  41.703  1.00  6.24           O  
ATOM   7192  CB  GLN A 448     -54.201  -4.039  41.202  1.00  6.24           C  
ATOM   7193  CG  GLN A 448     -53.688  -2.774  41.827  1.00  6.24           C  
ATOM   7194  CD  GLN A 448     -52.263  -2.455  41.478  1.00  6.24           C  
ATOM   7195  OE1 GLN A 448     -51.732  -2.876  40.442  1.00  6.24           O  
ATOM   7196  NE2 GLN A 448     -51.616  -1.691  42.348  1.00  6.24           N  
ATOM   7197  H   GLN A 448     -55.464  -6.209  40.548  1.00  6.24           H  
ATOM   7198  HA  GLN A 448     -55.790  -4.336  42.616  1.00  6.24           H  
ATOM   7199 1HB  GLN A 448     -53.575  -4.877  41.493  1.00  6.24           H  
ATOM   7200 2HB  GLN A 448     -54.095  -3.923  40.133  1.00  6.24           H  
ATOM   7201 1HG  GLN A 448     -54.317  -1.967  41.488  1.00  6.24           H  
ATOM   7202 2HG  GLN A 448     -53.752  -2.872  42.903  1.00  6.24           H  
ATOM   7203 1HE2 GLN A 448     -50.663  -1.437  42.183  1.00  6.24           H  
ATOM   7204 2HE2 GLN A 448     -52.077  -1.372  43.177  1.00  6.24           H  
ATOM   7205  N   GLY A 449     -56.739  -3.243  39.675  1.00  7.28           N  
ATOM   7206  CA  GLY A 449     -57.493  -2.255  38.921  1.00  7.28           C  
ATOM   7207  C   GLY A 449     -58.976  -2.605  38.752  1.00  7.28           C  
ATOM   7208  O   GLY A 449     -59.606  -2.147  37.798  1.00  7.28           O  
ATOM   7209  H   GLY A 449     -56.343  -4.031  39.156  1.00  7.28           H  
ATOM   7210 1HA  GLY A 449     -57.407  -1.289  39.418  1.00  7.28           H  
ATOM   7211 2HA  GLY A 449     -57.037  -2.144  37.939  1.00  7.28           H  
ATOM   7212  N   MET A 450     -59.544  -3.407  39.661  1.00  8.32           N  
ATOM   7213  CA  MET A 450     -60.937  -3.861  39.555  1.00  8.32           C  
ATOM   7214  C   MET A 450     -62.007  -2.768  39.436  1.00  8.32           C  
ATOM   7215  O   MET A 450     -63.101  -3.035  38.923  1.00  8.32           O  
ATOM   7216  CB  MET A 450     -61.269  -4.748  40.755  1.00  8.32           C  
ATOM   7217  CG  MET A 450     -61.214  -4.027  42.117  1.00  8.32           C  
ATOM   7218  SD  MET A 450     -61.680  -5.083  43.491  1.00  8.32           S  
ATOM   7219  CE  MET A 450     -63.455  -5.183  43.236  1.00  8.32           C  
ATOM   7220  H   MET A 450     -58.983  -3.774  40.430  1.00  8.32           H  
ATOM   7221  HA  MET A 450     -61.003  -4.474  38.656  1.00  8.32           H  
ATOM   7222 1HB  MET A 450     -62.270  -5.153  40.636  1.00  8.32           H  
ATOM   7223 2HB  MET A 450     -60.583  -5.588  40.785  1.00  8.32           H  
ATOM   7224 1HG  MET A 450     -60.189  -3.682  42.284  1.00  8.32           H  
ATOM   7225 2HG  MET A 450     -61.845  -3.168  42.126  1.00  8.32           H  
ATOM   7226 1HE  MET A 450     -63.899  -5.809  44.010  1.00  8.32           H  
ATOM   7227 2HE  MET A 450     -63.888  -4.184  43.285  1.00  8.32           H  
ATOM   7228 3HE  MET A 450     -63.655  -5.619  42.259  1.00  8.32           H  
ATOM   7229  N   ARG A 451     -61.722  -1.562  39.926  1.00  9.20           N  
ATOM   7230  CA  ARG A 451     -62.668  -0.449  39.864  1.00  9.20           C  
ATOM   7231  C   ARG A 451     -61.940   0.838  39.501  1.00  9.20           C  
ATOM   7232  O   ARG A 451     -60.878   1.126  40.044  1.00  9.20           O  
ATOM   7233  CB  ARG A 451     -63.391  -0.244  41.198  1.00  9.20           C  
ATOM   7234  CG  ARG A 451     -64.308  -1.386  41.656  1.00  9.20           C  
ATOM   7235  CD  ARG A 451     -65.521  -1.498  40.823  1.00  9.20           C  
ATOM   7236  NE  ARG A 451     -66.418  -2.513  41.332  1.00  9.20           N  
ATOM   7237  CZ  ARG A 451     -66.347  -3.831  41.039  1.00  9.20           C  
ATOM   7238  NH1 ARG A 451     -65.416  -4.300  40.228  1.00  9.20           N  
ATOM   7239  NH2 ARG A 451     -67.225  -4.665  41.574  1.00  9.20           N  
ATOM   7240  H   ARG A 451     -60.809  -1.415  40.332  1.00  9.20           H  
ATOM   7241  HA  ARG A 451     -63.407  -0.661  39.091  1.00  9.20           H  
ATOM   7242 1HB  ARG A 451     -62.653  -0.084  41.985  1.00  9.20           H  
ATOM   7243 2HB  ARG A 451     -64.001   0.654  41.138  1.00  9.20           H  
ATOM   7244 1HG  ARG A 451     -63.805  -2.329  41.591  1.00  9.20           H  
ATOM   7245 2HG  ARG A 451     -64.616  -1.213  42.688  1.00  9.20           H  
ATOM   7246 1HD  ARG A 451     -66.048  -0.545  40.815  1.00  9.20           H  
ATOM   7247 2HD  ARG A 451     -65.241  -1.768  39.805  1.00  9.20           H  
ATOM   7248  HE  ARG A 451     -67.152  -2.214  41.958  1.00  9.20           H  
ATOM   7249 1HH1 ARG A 451     -64.715  -3.678  39.793  1.00  9.20           H  
ATOM   7250 2HH1 ARG A 451     -65.385  -5.285  40.021  1.00  9.20           H  
ATOM   7251 1HH2 ARG A 451     -67.941  -4.314  42.196  1.00  9.20           H  
ATOM   7252 2HH2 ARG A 451     -67.181  -5.650  41.360  1.00  9.20           H  
ATOM   7253  N   ASN A 452     -62.579   1.687  38.691  1.00  9.79           N  
ATOM   7254  CA  ASN A 452     -62.007   2.986  38.291  1.00  9.79           C  
ATOM   7255  C   ASN A 452     -61.801   3.918  39.488  1.00  9.79           C  
ATOM   7256  O   ASN A 452     -61.037   4.880  39.435  1.00  9.79           O  
ATOM   7257  CB  ASN A 452     -62.896   3.651  37.257  1.00  9.79           C  
ATOM   7258  CG  ASN A 452     -62.821   2.986  35.905  1.00  9.79           C  
ATOM   7259  OD1 ASN A 452     -61.877   2.246  35.605  1.00  9.79           O  
ATOM   7260  ND2 ASN A 452     -63.807   3.236  35.082  1.00  9.79           N  
ATOM   7261  H   ASN A 452     -63.464   1.405  38.291  1.00  9.79           H  
ATOM   7262  HA  ASN A 452     -61.026   2.807  37.848  1.00  9.79           H  
ATOM   7263 1HB  ASN A 452     -63.931   3.635  37.603  1.00  9.79           H  
ATOM   7264 2HB  ASN A 452     -62.605   4.696  37.152  1.00  9.79           H  
ATOM   7265 1HD2 ASN A 452     -63.814   2.823  34.171  1.00  9.79           H  
ATOM   7266 2HD2 ASN A 452     -64.552   3.839  35.363  1.00  9.79           H  
ATOM   7267  N   ILE A 453     -62.514   3.613  40.554  1.00 10.00           N  
ATOM   7268  CA  ILE A 453     -62.528   4.323  41.811  1.00 10.00           C  
ATOM   7269  C   ILE A 453     -61.168   4.355  42.515  1.00 10.00           C  
ATOM   7270  O   ILE A 453     -60.807   5.364  43.124  1.00 10.00           O  
ATOM   7271  CB  ILE A 453     -63.530   3.635  42.748  1.00 10.00           C  
ATOM   7272  CG1 ILE A 453     -64.943   3.808  42.211  1.00 10.00           C  
ATOM   7273  CG2 ILE A 453     -63.420   4.208  44.148  1.00 10.00           C  
ATOM   7274  CD1 ILE A 453     -65.953   2.919  42.893  1.00 10.00           C  
ATOM   7275  H   ILE A 453     -63.097   2.797  40.479  1.00 10.00           H  
ATOM   7276  HA  ILE A 453     -62.843   5.350  41.621  1.00 10.00           H  
ATOM   7277  HB  ILE A 453     -63.313   2.568  42.781  1.00 10.00           H  
ATOM   7278 1HG1 ILE A 453     -65.247   4.845  42.345  1.00 10.00           H  
ATOM   7279 2HG1 ILE A 453     -64.947   3.581  41.144  1.00 10.00           H  
ATOM   7280 1HG2 ILE A 453     -64.126   3.704  44.804  1.00 10.00           H  
ATOM   7281 2HG2 ILE A 453     -62.416   4.064  44.524  1.00 10.00           H  
ATOM   7282 3HG2 ILE A 453     -63.644   5.273  44.121  1.00 10.00           H  
ATOM   7283 1HD1 ILE A 453     -66.939   3.093  42.464  1.00 10.00           H  
ATOM   7284 2HD1 ILE A 453     -65.675   1.875  42.752  1.00 10.00           H  
ATOM   7285 3HD1 ILE A 453     -65.976   3.146  43.958  1.00 10.00           H  
ATOM   7286  N   LYS A 454     -60.466   3.216  42.534  1.00  9.86           N  
ATOM   7287  CA  LYS A 454     -59.203   3.127  43.271  1.00  9.86           C  
ATOM   7288  C   LYS A 454     -58.404   1.887  42.909  1.00  9.86           C  
ATOM   7289  O   LYS A 454     -58.968   0.895  42.451  1.00  9.86           O  
ATOM   7290  CB  LYS A 454     -59.474   3.114  44.777  1.00  9.86           C  
ATOM   7291  CG  LYS A 454     -60.302   1.917  45.237  1.00  9.86           C  
ATOM   7292  CD  LYS A 454     -60.616   1.987  46.723  1.00  9.86           C  
ATOM   7293  CE  LYS A 454     -61.453   0.792  47.164  1.00  9.86           C  
ATOM   7294  NZ  LYS A 454     -61.775   0.843  48.617  1.00  9.86           N  
ATOM   7295  H   LYS A 454     -60.773   2.430  41.962  1.00  9.86           H  
ATOM   7296  HA  LYS A 454     -58.597   3.998  43.020  1.00  9.86           H  
ATOM   7297 1HB  LYS A 454     -58.525   3.075  45.312  1.00  9.86           H  
ATOM   7298 2HB  LYS A 454     -59.980   4.027  45.084  1.00  9.86           H  
ATOM   7299 1HG  LYS A 454     -61.234   1.874  44.673  1.00  9.86           H  
ATOM   7300 2HG  LYS A 454     -59.739   1.004  45.038  1.00  9.86           H  
ATOM   7301 1HD  LYS A 454     -59.684   2.001  47.290  1.00  9.86           H  
ATOM   7302 2HD  LYS A 454     -61.167   2.904  46.935  1.00  9.86           H  
ATOM   7303 1HE  LYS A 454     -62.382   0.781  46.595  1.00  9.86           H  
ATOM   7304 2HE  LYS A 454     -60.900  -0.125  46.957  1.00  9.86           H  
ATOM   7305 1HZ  LYS A 454     -62.329   0.036  48.867  1.00  9.86           H  
ATOM   7306 2HZ  LYS A 454     -60.919   0.843  49.153  1.00  9.86           H  
ATOM   7307 3HZ  LYS A 454     -62.298   1.684  48.818  1.00  9.86           H  
ATOM   7308  N   HIS A 455     -57.107   1.899  43.205  1.00  9.43           N  
ATOM   7309  CA  HIS A 455     -56.322   0.687  43.010  1.00  9.43           C  
ATOM   7310  C   HIS A 455     -56.013  -0.013  44.325  1.00  9.43           C  
ATOM   7311  O   HIS A 455     -55.646   0.617  45.324  1.00  9.43           O  
ATOM   7312  CB  HIS A 455     -55.021   0.996  42.269  1.00  9.43           C  
ATOM   7313  CG  HIS A 455     -55.231   1.384  40.841  1.00  9.43           C  
ATOM   7314  ND1 HIS A 455     -55.641   2.649  40.463  1.00  9.43           N  
ATOM   7315  CD2 HIS A 455     -55.095   0.672  39.696  1.00  9.43           C  
ATOM   7316  CE1 HIS A 455     -55.746   2.697  39.144  1.00  9.43           C  
ATOM   7317  NE2 HIS A 455     -55.419   1.512  38.656  1.00  9.43           N  
ATOM   7318  H   HIS A 455     -56.674   2.735  43.567  1.00  9.43           H  
ATOM   7319  HA  HIS A 455     -56.889  -0.004  42.397  1.00  9.43           H  
ATOM   7320 1HB  HIS A 455     -54.507   1.815  42.770  1.00  9.43           H  
ATOM   7321 2HB  HIS A 455     -54.367   0.138  42.308  1.00  9.43           H  
ATOM   7322  HD2 HIS A 455     -54.787  -0.372  39.615  1.00  9.43           H  
ATOM   7323  HE1 HIS A 455     -56.049   3.566  38.560  1.00  9.43           H  
ATOM   7324  HE2 HIS A 455     -55.410   1.259  37.678  1.00  9.43           H  
ATOM   7325  N   VAL A 456     -56.067  -1.336  44.310  1.00  8.79           N  
ATOM   7326  CA  VAL A 456     -55.791  -2.081  45.527  1.00  8.79           C  
ATOM   7327  C   VAL A 456     -54.307  -2.324  45.684  1.00  8.79           C  
ATOM   7328  O   VAL A 456     -53.820  -3.426  45.428  1.00  8.79           O  
ATOM   7329  CB  VAL A 456     -56.499  -3.441  45.503  1.00  8.79           C  
ATOM   7330  CG1 VAL A 456     -56.292  -4.140  46.833  1.00  8.79           C  
ATOM   7331  CG2 VAL A 456     -57.973  -3.250  45.149  1.00  8.79           C  
ATOM   7332  H   VAL A 456     -56.359  -1.806  43.453  1.00  8.79           H  
ATOM   7333  HA  VAL A 456     -56.153  -1.505  46.380  1.00  8.79           H  
ATOM   7334  HB  VAL A 456     -56.037  -4.066  44.763  1.00  8.79           H  
ATOM   7335 1HG1 VAL A 456     -56.769  -5.120  46.806  1.00  8.79           H  
ATOM   7336 2HG1 VAL A 456     -55.226  -4.260  47.016  1.00  8.79           H  
ATOM   7337 3HG1 VAL A 456     -56.733  -3.542  47.631  1.00  8.79           H  
ATOM   7338 1HG2 VAL A 456     -58.470  -4.222  45.113  1.00  8.79           H  
ATOM   7339 2HG2 VAL A 456     -58.453  -2.623  45.897  1.00  8.79           H  
ATOM   7340 3HG2 VAL A 456     -58.050  -2.771  44.165  1.00  8.79           H  
ATOM   7341  N   GLY A 457     -53.627  -1.287  46.163  1.00  8.02           N  
ATOM   7342  CA  GLY A 457     -52.173  -1.208  46.341  1.00  8.02           C  
ATOM   7343  C   GLY A 457     -51.444  -2.556  46.301  1.00  8.02           C  
ATOM   7344  O   GLY A 457     -50.860  -2.888  45.267  1.00  8.02           O  
ATOM   7345  H   GLY A 457     -54.193  -0.450  46.325  1.00  8.02           H  
ATOM   7346 1HA  GLY A 457     -51.775  -0.583  45.543  1.00  8.02           H  
ATOM   7347 2HA  GLY A 457     -51.943  -0.669  47.255  1.00  8.02           H  
ATOM   7348  N   PRO A 458     -51.495  -3.362  47.382  1.00  7.16           N  
ATOM   7349  CA  PRO A 458     -50.798  -4.632  47.576  1.00  7.16           C  
ATOM   7350  C   PRO A 458     -50.876  -5.623  46.417  1.00  7.16           C  
ATOM   7351  O   PRO A 458     -49.937  -6.394  46.205  1.00  7.16           O  
ATOM   7352  CB  PRO A 458     -51.515  -5.199  48.805  1.00  7.16           C  
ATOM   7353  CG  PRO A 458     -51.953  -3.985  49.581  1.00  7.16           C  
ATOM   7354  CD  PRO A 458     -52.360  -2.985  48.540  1.00  7.16           C  
ATOM   7355  HA  PRO A 458     -49.754  -4.431  47.827  1.00  7.16           H  
ATOM   7356 1HB  PRO A 458     -52.361  -5.828  48.487  1.00  7.16           H  
ATOM   7357 2HB  PRO A 458     -50.831  -5.846  49.374  1.00  7.16           H  
ATOM   7358 1HG  PRO A 458     -52.781  -4.248  50.255  1.00  7.16           H  
ATOM   7359 2HG  PRO A 458     -51.130  -3.625  50.215  1.00  7.16           H  
ATOM   7360 1HD  PRO A 458     -53.421  -3.105  48.296  1.00  7.16           H  
ATOM   7361 2HD  PRO A 458     -52.130  -1.993  48.925  1.00  7.16           H  
ATOM   7362  N   SER A 459     -51.960  -5.601  45.649  1.00  6.23           N  
ATOM   7363  CA  SER A 459     -52.139  -6.539  44.545  1.00  6.23           C  
ATOM   7364  C   SER A 459     -51.099  -6.348  43.435  1.00  6.23           C  
ATOM   7365  O   SER A 459     -50.897  -7.238  42.608  1.00  6.23           O  
ATOM   7366  CB  SER A 459     -53.542  -6.417  44.002  1.00  6.23           C  
ATOM   7367  OG  SER A 459     -54.489  -6.837  44.955  1.00  6.23           O  
ATOM   7368  H   SER A 459     -52.682  -4.900  45.800  1.00  6.23           H  
ATOM   7369  HA  SER A 459     -52.027  -7.547  44.939  1.00  6.23           H  
ATOM   7370 1HB  SER A 459     -53.727  -5.382  43.755  1.00  6.23           H  
ATOM   7371 2HB  SER A 459     -53.644  -7.005  43.087  1.00  6.23           H  
ATOM   7372  HG  SER A 459     -54.372  -6.255  45.713  1.00  6.23           H  
ATOM   7373  N   GLY A 460     -50.473  -5.170  43.389  1.00  5.29           N  
ATOM   7374  CA  GLY A 460     -49.451  -4.867  42.395  1.00  5.29           C  
ATOM   7375  C   GLY A 460     -48.052  -4.754  43.013  1.00  5.29           C  
ATOM   7376  O   GLY A 460     -47.118  -4.285  42.360  1.00  5.29           O  
ATOM   7377  H   GLY A 460     -50.694  -4.460  44.089  1.00  5.29           H  
ATOM   7378 1HA  GLY A 460     -49.452  -5.637  41.625  1.00  5.29           H  
ATOM   7379 2HA  GLY A 460     -49.700  -3.931  41.901  1.00  5.29           H  
ATOM   7380  N   ARG A 461     -47.897  -5.173  44.274  1.00  4.39           N  
ATOM   7381  CA  ARG A 461     -46.629  -5.002  44.990  1.00  4.39           C  
ATOM   7382  C   ARG A 461     -45.925  -6.310  45.341  1.00  4.39           C  
ATOM   7383  O   ARG A 461     -45.172  -6.369  46.311  1.00  4.39           O  
ATOM   7384  CB  ARG A 461     -46.875  -4.220  46.272  1.00  4.39           C  
ATOM   7385  CG  ARG A 461     -47.423  -2.806  46.058  1.00  4.39           C  
ATOM   7386  CD  ARG A 461     -47.682  -2.088  47.343  1.00  4.39           C  
ATOM   7387  NE  ARG A 461     -48.255  -0.770  47.120  1.00  4.39           N  
ATOM   7388  CZ  ARG A 461     -48.660   0.064  48.095  1.00  4.39           C  
ATOM   7389  NH1 ARG A 461     -48.563  -0.300  49.354  1.00  4.39           N  
ATOM   7390  NH2 ARG A 461     -49.159   1.249  47.787  1.00  4.39           N  
ATOM   7391  H   ARG A 461     -48.678  -5.596  44.777  1.00  4.39           H  
ATOM   7392  HA  ARG A 461     -45.962  -4.417  44.359  1.00  4.39           H  
ATOM   7393 1HB  ARG A 461     -47.584  -4.765  46.889  1.00  4.39           H  
ATOM   7394 2HB  ARG A 461     -45.947  -4.137  46.833  1.00  4.39           H  
ATOM   7395 1HG  ARG A 461     -46.707  -2.227  45.477  1.00  4.39           H  
ATOM   7396 2HG  ARG A 461     -48.358  -2.869  45.510  1.00  4.39           H  
ATOM   7397 1HD  ARG A 461     -48.367  -2.652  47.959  1.00  4.39           H  
ATOM   7398 2HD  ARG A 461     -46.742  -1.961  47.876  1.00  4.39           H  
ATOM   7399  HE  ARG A 461     -48.345  -0.453  46.163  1.00  4.39           H  
ATOM   7400 1HH1 ARG A 461     -48.180  -1.205  49.592  1.00  4.39           H  
ATOM   7401 2HH1 ARG A 461     -48.866   0.327  50.086  1.00  4.39           H  
ATOM   7402 1HH2 ARG A 461     -49.232   1.531  46.818  1.00  4.39           H  
ATOM   7403 2HH2 ARG A 461     -49.460   1.877  48.519  1.00  4.39           H  
ATOM   7404  N   PHE A 462     -46.160  -7.358  44.558  1.00  3.61           N  
ATOM   7405  CA  PHE A 462     -45.569  -8.666  44.846  1.00  3.61           C  
ATOM   7406  C   PHE A 462     -44.042  -8.696  44.837  1.00  3.61           C  
ATOM   7407  O   PHE A 462     -43.457  -9.279  45.746  1.00  3.61           O  
ATOM   7408  CB  PHE A 462     -46.054  -9.704  43.824  1.00  3.61           C  
ATOM   7409  CG  PHE A 462     -47.457 -10.165  44.024  1.00  3.61           C  
ATOM   7410  CD1 PHE A 462     -48.399  -9.344  44.624  1.00  3.61           C  
ATOM   7411  CD2 PHE A 462     -47.846 -11.429  43.613  1.00  3.61           C  
ATOM   7412  CE1 PHE A 462     -49.684  -9.779  44.806  1.00  3.61           C  
ATOM   7413  CE2 PHE A 462     -49.135 -11.855  43.792  1.00  3.61           C  
ATOM   7414  CZ  PHE A 462     -50.052 -11.029  44.389  1.00  3.61           C  
ATOM   7415  H   PHE A 462     -46.779  -7.246  43.766  1.00  3.61           H  
ATOM   7416  HA  PHE A 462     -45.904  -8.970  45.839  1.00  3.61           H  
ATOM   7417 1HB  PHE A 462     -45.972  -9.290  42.820  1.00  3.61           H  
ATOM   7418 2HB  PHE A 462     -45.399 -10.578  43.862  1.00  3.61           H  
ATOM   7419  HD1 PHE A 462     -48.119  -8.346  44.957  1.00  3.61           H  
ATOM   7420  HD2 PHE A 462     -47.118 -12.083  43.149  1.00  3.61           H  
ATOM   7421  HE1 PHE A 462     -50.409  -9.127  45.280  1.00  3.61           H  
ATOM   7422  HE2 PHE A 462     -49.435 -12.837  43.473  1.00  3.61           H  
ATOM   7423  HZ  PHE A 462     -51.073 -11.367  44.535  1.00  3.61           H  
ATOM   7424  N   THR A 463     -43.436  -7.979  43.874  1.00  2.96           N  
ATOM   7425  CA  THR A 463     -41.994  -7.898  43.542  1.00  2.96           C  
ATOM   7426  C   THR A 463     -41.592  -9.106  42.720  1.00  2.96           C  
ATOM   7427  O   THR A 463     -42.138 -10.196  42.897  1.00  2.96           O  
ATOM   7428  CB  THR A 463     -41.006  -7.857  44.747  1.00  2.96           C  
ATOM   7429  OG1 THR A 463     -41.017  -9.122  45.478  1.00  2.96           O  
ATOM   7430  CG2 THR A 463     -41.359  -6.708  45.698  1.00  2.96           C  
ATOM   7431  H   THR A 463     -44.057  -7.479  43.256  1.00  2.96           H  
ATOM   7432  HA  THR A 463     -41.826  -7.006  42.939  1.00  2.96           H  
ATOM   7433  HB  THR A 463     -40.000  -7.693  44.364  1.00  2.96           H  
ATOM   7434  HG1 THR A 463     -41.851  -9.193  45.947  1.00  2.96           H  
ATOM   7435 1HG2 THR A 463     -40.643  -6.684  46.517  1.00  2.96           H  
ATOM   7436 2HG2 THR A 463     -41.321  -5.766  45.154  1.00  2.96           H  
ATOM   7437 3HG2 THR A 463     -42.357  -6.844  46.106  1.00  2.96           H  
ATOM   7438  N   MET A 464     -40.597  -8.930  41.850  1.00  2.46           N  
ATOM   7439  CA  MET A 464     -40.131 -10.049  41.041  1.00  2.46           C  
ATOM   7440  C   MET A 464     -39.654 -11.197  41.908  1.00  2.46           C  
ATOM   7441  O   MET A 464     -39.879 -12.355  41.574  1.00  2.46           O  
ATOM   7442  CB  MET A 464     -39.034  -9.627  40.077  1.00  2.46           C  
ATOM   7443  CG  MET A 464     -38.621 -10.739  39.106  1.00  2.46           C  
ATOM   7444  SD  MET A 464     -37.384 -10.191  37.921  1.00  2.46           S  
ATOM   7445  CE  MET A 464     -38.379  -9.010  37.012  1.00  2.46           C  
ATOM   7446  H   MET A 464     -40.174  -8.019  41.741  1.00  2.46           H  
ATOM   7447  HA  MET A 464     -40.968 -10.415  40.453  1.00  2.46           H  
ATOM   7448 1HB  MET A 464     -39.366  -8.771  39.493  1.00  2.46           H  
ATOM   7449 2HB  MET A 464     -38.148  -9.326  40.638  1.00  2.46           H  
ATOM   7450 1HG  MET A 464     -38.209 -11.575  39.671  1.00  2.46           H  
ATOM   7451 2HG  MET A 464     -39.496 -11.095  38.562  1.00  2.46           H  
ATOM   7452 1HE  MET A 464     -37.779  -8.542  36.252  1.00  2.46           H  
ATOM   7453 2HE  MET A 464     -39.226  -9.517  36.551  1.00  2.46           H  
ATOM   7454 3HE  MET A 464     -38.743  -8.244  37.694  1.00  2.46           H  
ATOM   7455  N   ASN A 465     -38.981 -10.899  43.018  1.00  2.06           N  
ATOM   7456  CA  ASN A 465     -38.475 -11.985  43.843  1.00  2.06           C  
ATOM   7457  C   ASN A 465     -39.627 -12.855  44.335  1.00  2.06           C  
ATOM   7458  O   ASN A 465     -39.532 -14.085  44.305  1.00  2.06           O  
ATOM   7459  CB  ASN A 465     -37.688 -11.445  45.014  1.00  2.06           C  
ATOM   7460  CG  ASN A 465     -36.355 -10.875  44.613  1.00  2.06           C  
ATOM   7461  OD1 ASN A 465     -35.822 -11.165  43.535  1.00  2.06           O  
ATOM   7462  ND2 ASN A 465     -35.802 -10.057  45.470  1.00  2.06           N  
ATOM   7463  H   ASN A 465     -38.828  -9.937  43.282  1.00  2.06           H  
ATOM   7464  HA  ASN A 465     -37.824 -12.614  43.234  1.00  2.06           H  
ATOM   7465 1HB  ASN A 465     -38.272 -10.664  45.507  1.00  2.06           H  
ATOM   7466 2HB  ASN A 465     -37.529 -12.241  45.741  1.00  2.06           H  
ATOM   7467 1HD2 ASN A 465     -34.915  -9.642  45.266  1.00  2.06           H  
ATOM   7468 2HD2 ASN A 465     -36.266  -9.847  46.330  1.00  2.06           H  
ATOM   7469  N   MET A 466     -40.751 -12.234  44.722  1.00  1.76           N  
ATOM   7470  CA  MET A 466     -41.880 -13.055  45.140  1.00  1.76           C  
ATOM   7471  C   MET A 466     -42.450 -13.835  43.985  1.00  1.76           C  
ATOM   7472  O   MET A 466     -42.803 -15.002  44.141  1.00  1.76           O  
ATOM   7473  CB  MET A 466     -42.973 -12.232  45.761  1.00  1.76           C  
ATOM   7474  CG  MET A 466     -44.154 -13.023  46.224  1.00  1.76           C  
ATOM   7475  SD  MET A 466     -43.758 -14.246  47.431  1.00  1.76           S  
ATOM   7476  CE  MET A 466     -43.471 -13.233  48.837  1.00  1.76           C  
ATOM   7477  H   MET A 466     -40.822 -11.208  44.750  1.00  1.76           H  
ATOM   7478  HA  MET A 466     -41.525 -13.770  45.881  1.00  1.76           H  
ATOM   7479 1HB  MET A 466     -42.583 -11.636  46.584  1.00  1.76           H  
ATOM   7480 2HB  MET A 466     -43.338 -11.552  45.001  1.00  1.76           H  
ATOM   7481 1HG  MET A 466     -44.906 -12.351  46.636  1.00  1.76           H  
ATOM   7482 2HG  MET A 466     -44.567 -13.508  45.368  1.00  1.76           H  
ATOM   7483 1HE  MET A 466     -43.202 -13.858  49.687  1.00  1.76           H  
ATOM   7484 2HE  MET A 466     -42.655 -12.540  48.625  1.00  1.76           H  
ATOM   7485 3HE  MET A 466     -44.370 -12.671  49.059  1.00  1.76           H  
ATOM   7486  N   LEU A 467     -42.515 -13.221  42.812  1.00  1.53           N  
ATOM   7487  CA  LEU A 467     -43.082 -13.913  41.673  1.00  1.53           C  
ATOM   7488  C   LEU A 467     -42.232 -15.140  41.337  1.00  1.53           C  
ATOM   7489  O   LEU A 467     -42.769 -16.190  40.973  1.00  1.53           O  
ATOM   7490  CB  LEU A 467     -43.200 -12.969  40.496  1.00  1.53           C  
ATOM   7491  CG  LEU A 467     -44.206 -11.844  40.661  1.00  1.53           C  
ATOM   7492  CD1 LEU A 467     -44.090 -10.886  39.495  1.00  1.53           C  
ATOM   7493  CD2 LEU A 467     -45.580 -12.439  40.738  1.00  1.53           C  
ATOM   7494  H   LEU A 467     -42.202 -12.250  42.729  1.00  1.53           H  
ATOM   7495  HA  LEU A 467     -44.079 -14.250  41.934  1.00  1.53           H  
ATOM   7496 1HB  LEU A 467     -42.222 -12.556  40.255  1.00  1.53           H  
ATOM   7497 2HB  LEU A 467     -43.552 -13.546  39.682  1.00  1.53           H  
ATOM   7498  HG  LEU A 467     -43.994 -11.293  41.579  1.00  1.53           H  
ATOM   7499 1HD1 LEU A 467     -44.810 -10.078  39.617  1.00  1.53           H  
ATOM   7500 2HD1 LEU A 467     -43.088 -10.474  39.463  1.00  1.53           H  
ATOM   7501 3HD1 LEU A 467     -44.292 -11.416  38.568  1.00  1.53           H  
ATOM   7502 1HD2 LEU A 467     -46.317 -11.644  40.862  1.00  1.53           H  
ATOM   7503 2HD2 LEU A 467     -45.791 -12.990  39.821  1.00  1.53           H  
ATOM   7504 3HD2 LEU A 467     -45.621 -13.114  41.586  1.00  1.53           H  
ATOM   7505  N   VAL A 468     -40.911 -15.024  41.507  1.00  1.35           N  
ATOM   7506  CA  VAL A 468     -40.015 -16.154  41.309  1.00  1.35           C  
ATOM   7507  C   VAL A 468     -40.298 -17.248  42.343  1.00  1.35           C  
ATOM   7508  O   VAL A 468     -40.469 -18.408  41.974  1.00  1.35           O  
ATOM   7509  CB  VAL A 468     -38.541 -15.695  41.359  1.00  1.35           C  
ATOM   7510  CG1 VAL A 468     -37.618 -16.880  41.395  1.00  1.35           C  
ATOM   7511  CG2 VAL A 468     -38.223 -14.883  40.095  1.00  1.35           C  
ATOM   7512  H   VAL A 468     -40.523 -14.118  41.772  1.00  1.35           H  
ATOM   7513  HA  VAL A 468     -40.198 -16.565  40.320  1.00  1.35           H  
ATOM   7514  HB  VAL A 468     -38.381 -15.089  42.248  1.00  1.35           H  
ATOM   7515 1HG1 VAL A 468     -36.584 -16.539  41.421  1.00  1.35           H  
ATOM   7516 2HG1 VAL A 468     -37.830 -17.461  42.285  1.00  1.35           H  
ATOM   7517 3HG1 VAL A 468     -37.782 -17.474  40.527  1.00  1.35           H  
ATOM   7518 1HG2 VAL A 468     -37.193 -14.550  40.126  1.00  1.35           H  
ATOM   7519 2HG2 VAL A 468     -38.369 -15.513  39.231  1.00  1.35           H  
ATOM   7520 3HG2 VAL A 468     -38.879 -14.020  40.033  1.00  1.35           H  
ATOM   7521  N   ASP A 469     -40.429 -16.891  43.632  1.00  1.21           N  
ATOM   7522  CA  ASP A 469     -40.743 -17.909  44.649  1.00  1.21           C  
ATOM   7523  C   ASP A 469     -42.075 -18.605  44.365  1.00  1.21           C  
ATOM   7524  O   ASP A 469     -42.234 -19.818  44.590  1.00  1.21           O  
ATOM   7525  CB  ASP A 469     -40.770 -17.311  46.058  1.00  1.21           C  
ATOM   7526  CG  ASP A 469     -39.379 -17.008  46.607  1.00  1.21           C  
ATOM   7527  OD1 ASP A 469     -38.428 -17.468  46.010  1.00  1.21           O  
ATOM   7528  OD2 ASP A 469     -39.272 -16.386  47.637  1.00  1.21           O  
ATOM   7529  H   ASP A 469     -40.288 -15.914  43.903  1.00  1.21           H  
ATOM   7530  HA  ASP A 469     -39.961 -18.665  44.622  1.00  1.21           H  
ATOM   7531 1HB  ASP A 469     -41.345 -16.379  46.035  1.00  1.21           H  
ATOM   7532 2HB  ASP A 469     -41.283 -17.991  46.735  1.00  1.21           H  
ATOM   7533  N   ILE A 470     -43.034 -17.836  43.849  1.00  1.12           N  
ATOM   7534  CA  ILE A 470     -44.319 -18.391  43.478  1.00  1.12           C  
ATOM   7535  C   ILE A 470     -44.179 -19.359  42.331  1.00  1.12           C  
ATOM   7536  O   ILE A 470     -44.574 -20.517  42.428  1.00  1.12           O  
ATOM   7537  CB  ILE A 470     -45.301 -17.261  43.108  1.00  1.12           C  
ATOM   7538  CG1 ILE A 470     -45.649 -16.474  44.388  1.00  1.12           C  
ATOM   7539  CG2 ILE A 470     -46.525 -17.751  42.307  1.00  1.12           C  
ATOM   7540  CD1 ILE A 470     -46.341 -15.195  44.138  1.00  1.12           C  
ATOM   7541  H   ILE A 470     -42.864 -16.838  43.727  1.00  1.12           H  
ATOM   7542  HA  ILE A 470     -44.694 -18.918  44.324  1.00  1.12           H  
ATOM   7543  HB  ILE A 470     -44.771 -16.562  42.480  1.00  1.12           H  
ATOM   7544 1HG1 ILE A 470     -46.294 -17.078  45.011  1.00  1.12           H  
ATOM   7545 2HG1 ILE A 470     -44.734 -16.275  44.937  1.00  1.12           H  
ATOM   7546 1HG2 ILE A 470     -47.137 -16.904  42.048  1.00  1.12           H  
ATOM   7547 2HG2 ILE A 470     -46.194 -18.241  41.396  1.00  1.12           H  
ATOM   7548 3HG2 ILE A 470     -47.099 -18.428  42.870  1.00  1.12           H  
ATOM   7549 1HD1 ILE A 470     -46.545 -14.713  45.081  1.00  1.12           H  
ATOM   7550 2HD1 ILE A 470     -45.719 -14.554  43.535  1.00  1.12           H  
ATOM   7551 3HD1 ILE A 470     -47.247 -15.396  43.632  1.00  1.12           H  
ATOM   7552  N   PHE A 471     -43.521 -18.928  41.277  1.00  1.11           N  
ATOM   7553  CA  PHE A 471     -43.331 -19.768  40.123  1.00  1.11           C  
ATOM   7554  C   PHE A 471     -42.629 -21.066  40.473  1.00  1.11           C  
ATOM   7555  O   PHE A 471     -43.113 -22.135  40.128  1.00  1.11           O  
ATOM   7556  CB  PHE A 471     -42.571 -19.015  39.050  1.00  1.11           C  
ATOM   7557  CG  PHE A 471     -42.254 -19.831  37.862  1.00  1.11           C  
ATOM   7558  CD1 PHE A 471     -43.231 -20.122  36.927  1.00  1.11           C  
ATOM   7559  CD2 PHE A 471     -40.979 -20.300  37.667  1.00  1.11           C  
ATOM   7560  CE1 PHE A 471     -42.934 -20.874  35.818  1.00  1.11           C  
ATOM   7561  CE2 PHE A 471     -40.673 -21.046  36.569  1.00  1.11           C  
ATOM   7562  CZ  PHE A 471     -41.655 -21.334  35.637  1.00  1.11           C  
ATOM   7563  H   PHE A 471     -43.175 -17.969  41.255  1.00  1.11           H  
ATOM   7564  HA  PHE A 471     -44.310 -20.017  39.723  1.00  1.11           H  
ATOM   7565 1HB  PHE A 471     -43.153 -18.153  38.732  1.00  1.11           H  
ATOM   7566 2HB  PHE A 471     -41.636 -18.639  39.470  1.00  1.11           H  
ATOM   7567  HD1 PHE A 471     -44.243 -19.748  37.077  1.00  1.11           H  
ATOM   7568  HD2 PHE A 471     -40.218 -20.074  38.406  1.00  1.11           H  
ATOM   7569  HE1 PHE A 471     -43.712 -21.099  35.086  1.00  1.11           H  
ATOM   7570  HE2 PHE A 471     -39.662 -21.411  36.428  1.00  1.11           H  
ATOM   7571  HZ  PHE A 471     -41.414 -21.927  34.762  1.00  1.11           H  
ATOM   7572  N   LEU A 472     -41.521 -20.971  41.201  1.00  1.18           N  
ATOM   7573  CA  LEU A 472     -40.688 -22.113  41.570  1.00  1.18           C  
ATOM   7574  C   LEU A 472     -41.351 -23.196  42.405  1.00  1.18           C  
ATOM   7575  O   LEU A 472     -40.829 -24.312  42.478  1.00  1.18           O  
ATOM   7576  CB  LEU A 472     -39.502 -21.634  42.385  1.00  1.18           C  
ATOM   7577  CG  LEU A 472     -38.478 -20.854  41.673  1.00  1.18           C  
ATOM   7578  CD1 LEU A 472     -37.531 -20.288  42.722  1.00  1.18           C  
ATOM   7579  CD2 LEU A 472     -37.777 -21.771  40.680  1.00  1.18           C  
ATOM   7580  H   LEU A 472     -41.209 -20.045  41.489  1.00  1.18           H  
ATOM   7581  HA  LEU A 472     -40.331 -22.568  40.648  1.00  1.18           H  
ATOM   7582 1HB  LEU A 472     -39.881 -21.006  43.195  1.00  1.18           H  
ATOM   7583 2HB  LEU A 472     -39.013 -22.502  42.822  1.00  1.18           H  
ATOM   7584  HG  LEU A 472     -38.932 -20.035  41.136  1.00  1.18           H  
ATOM   7585 1HD1 LEU A 472     -36.792 -19.699  42.265  1.00  1.18           H  
ATOM   7586 2HD1 LEU A 472     -38.099 -19.659  43.408  1.00  1.18           H  
ATOM   7587 3HD1 LEU A 472     -37.067 -21.100  43.276  1.00  1.18           H  
ATOM   7588 1HD2 LEU A 472     -37.021 -21.239  40.154  1.00  1.18           H  
ATOM   7589 2HD2 LEU A 472     -37.318 -22.605  41.211  1.00  1.18           H  
ATOM   7590 3HD2 LEU A 472     -38.502 -22.163  39.960  1.00  1.18           H  
ATOM   7591  N   GLY A 473     -42.419 -22.876  43.130  1.00  1.36           N  
ATOM   7592  CA  GLY A 473     -42.997 -23.903  43.975  1.00  1.36           C  
ATOM   7593  C   GLY A 473     -42.628 -23.815  45.453  1.00  1.36           C  
ATOM   7594  O   GLY A 473     -42.698 -24.823  46.156  1.00  1.36           O  
ATOM   7595  H   GLY A 473     -42.875 -21.966  43.035  1.00  1.36           H  
ATOM   7596 1HA  GLY A 473     -44.064 -23.868  43.879  1.00  1.36           H  
ATOM   7597 2HA  GLY A 473     -42.706 -24.879  43.594  1.00  1.36           H  
ATOM   7598  N   SER A 474     -42.231 -22.642  45.953  1.00  1.67           N  
ATOM   7599  CA  SER A 474     -41.906 -22.567  47.375  1.00  1.67           C  
ATOM   7600  C   SER A 474     -43.094 -22.917  48.270  1.00  1.67           C  
ATOM   7601  O   SER A 474     -44.238 -22.585  47.982  1.00  1.67           O  
ATOM   7602  CB  SER A 474     -41.412 -21.206  47.804  1.00  1.67           C  
ATOM   7603  OG  SER A 474     -41.193 -21.233  49.211  1.00  1.67           O  
ATOM   7604  H   SER A 474     -42.172 -21.802  45.370  1.00  1.67           H  
ATOM   7605  HA  SER A 474     -41.113 -23.289  47.574  1.00  1.67           H  
ATOM   7606 1HB  SER A 474     -40.491 -20.951  47.279  1.00  1.67           H  
ATOM   7607 2HB  SER A 474     -42.160 -20.448  47.555  1.00  1.67           H  
ATOM   7608  HG  SER A 474     -41.014 -20.326  49.492  1.00  1.67           H  
ATOM   7609  N   LYS A 475     -42.811 -23.534  49.404  1.00  2.12           N  
ATOM   7610  CA  LYS A 475     -43.863 -23.874  50.357  1.00  2.12           C  
ATOM   7611  C   LYS A 475     -44.230 -22.672  51.233  1.00  2.12           C  
ATOM   7612  O   LYS A 475     -45.115 -22.760  52.086  1.00  2.12           O  
ATOM   7613  CB  LYS A 475     -43.431 -25.053  51.223  1.00  2.12           C  
ATOM   7614  CG  LYS A 475     -43.274 -26.360  50.448  1.00  2.12           C  
ATOM   7615  CD  LYS A 475     -42.853 -27.509  51.355  1.00  2.12           C  
ATOM   7616  CE  LYS A 475     -42.709 -28.807  50.567  1.00  2.12           C  
ATOM   7617  NZ  LYS A 475     -42.276 -29.937  51.432  1.00  2.12           N  
ATOM   7618  H   LYS A 475     -41.851 -23.785  49.602  1.00  2.12           H  
ATOM   7619  HA  LYS A 475     -44.754 -24.163  49.798  1.00  2.12           H  
ATOM   7620 1HB  LYS A 475     -42.479 -24.825  51.700  1.00  2.12           H  
ATOM   7621 2HB  LYS A 475     -44.165 -25.214  52.013  1.00  2.12           H  
ATOM   7622 1HG  LYS A 475     -44.223 -26.613  49.974  1.00  2.12           H  
ATOM   7623 2HG  LYS A 475     -42.525 -26.229  49.665  1.00  2.12           H  
ATOM   7624 1HD  LYS A 475     -41.898 -27.272  51.826  1.00  2.12           H  
ATOM   7625 2HD  LYS A 475     -43.599 -27.651  52.136  1.00  2.12           H  
ATOM   7626 1HE  LYS A 475     -43.667 -29.056  50.113  1.00  2.12           H  
ATOM   7627 2HE  LYS A 475     -41.971 -28.664  49.777  1.00  2.12           H  
ATOM   7628 1HZ  LYS A 475     -42.193 -30.776  50.875  1.00  2.12           H  
ATOM   7629 2HZ  LYS A 475     -41.381 -29.720  51.849  1.00  2.12           H  
ATOM   7630 3HZ  LYS A 475     -42.959 -30.084  52.160  1.00  2.12           H  
ATOM   7631  N   SER A 476     -43.531 -21.553  51.018  1.00  2.70           N  
ATOM   7632  CA  SER A 476     -43.746 -20.322  51.760  1.00  2.70           C  
ATOM   7633  C   SER A 476     -44.478 -19.234  50.925  1.00  2.70           C  
ATOM   7634  O   SER A 476     -45.714 -19.211  50.855  1.00  2.70           O  
ATOM   7635  CB  SER A 476     -42.390 -19.811  52.266  1.00  2.70           C  
ATOM   7636  OG  SER A 476     -41.523 -19.437  51.197  1.00  2.70           O  
ATOM   7637  H   SER A 476     -42.808 -21.559  50.308  1.00  2.70           H  
ATOM   7638  HA  SER A 476     -44.368 -20.552  52.626  1.00  2.70           H  
ATOM   7639 1HB  SER A 476     -42.552 -18.954  52.921  1.00  2.70           H  
ATOM   7640 2HB  SER A 476     -41.916 -20.590  52.861  1.00  2.70           H  
ATOM   7641  HG  SER A 476     -41.512 -20.185  50.590  1.00  2.70           H  
ATOM   7642  N   ALA A 477     -43.703 -18.365  50.264  1.00  3.34           N  
ATOM   7643  CA  ALA A 477     -44.192 -17.201  49.532  1.00  3.34           C  
ATOM   7644  C   ALA A 477     -45.153 -16.432  50.435  1.00  3.34           C  
ATOM   7645  O   ALA A 477     -44.943 -16.369  51.647  1.00  3.34           O  
ATOM   7646  CB  ALA A 477     -44.885 -17.636  48.229  1.00  3.34           C  
ATOM   7647  H   ALA A 477     -42.712 -18.490  50.341  1.00  3.34           H  
ATOM   7648  HA  ALA A 477     -43.343 -16.558  49.300  1.00  3.34           H  
ATOM   7649 1HB  ALA A 477     -45.240 -16.782  47.669  1.00  3.34           H  
ATOM   7650 2HB  ALA A 477     -44.175 -18.184  47.608  1.00  3.34           H  
ATOM   7651 3HB  ALA A 477     -45.734 -18.282  48.460  1.00  3.34           H  
ATOM   7652  N   LYS A 478     -46.190 -15.837  49.857  1.00  3.87           N  
ATOM   7653  CA  LYS A 478     -47.240 -15.178  50.616  1.00  3.87           C  
ATOM   7654  C   LYS A 478     -48.529 -15.491  49.898  1.00  3.87           C  
ATOM   7655  O   LYS A 478     -49.620 -15.471  50.468  1.00  3.87           O  
ATOM   7656  CB  LYS A 478     -47.008 -13.672  50.780  1.00  3.87           C  
ATOM   7657  CG  LYS A 478     -45.815 -13.303  51.655  1.00  3.87           C  
ATOM   7658  CD  LYS A 478     -45.647 -11.800  51.776  1.00  3.87           C  
ATOM   7659  CE  LYS A 478     -44.432 -11.459  52.627  1.00  3.87           C  
ATOM   7660  NZ  LYS A 478     -44.224  -9.987  52.738  1.00  3.87           N  
ATOM   7661  H   LYS A 478     -46.311 -15.882  48.858  1.00  3.87           H  
ATOM   7662  HA  LYS A 478     -47.295 -15.621  51.610  1.00  3.87           H  
ATOM   7663 1HB  LYS A 478     -46.836 -13.217  49.823  1.00  3.87           H  
ATOM   7664 2HB  LYS A 478     -47.897 -13.209  51.207  1.00  3.87           H  
ATOM   7665 1HG  LYS A 478     -45.972 -13.718  52.652  1.00  3.87           H  
ATOM   7666 2HG  LYS A 478     -44.911 -13.726  51.264  1.00  3.87           H  
ATOM   7667 1HD  LYS A 478     -45.528 -11.361  50.787  1.00  3.87           H  
ATOM   7668 2HD  LYS A 478     -46.534 -11.374  52.240  1.00  3.87           H  
ATOM   7669 1HE  LYS A 478     -44.568 -11.876  53.623  1.00  3.87           H  
ATOM   7670 2HE  LYS A 478     -43.547 -11.908  52.174  1.00  3.87           H  
ATOM   7671 1HZ  LYS A 478     -43.410  -9.805  53.308  1.00  3.87           H  
ATOM   7672 2HZ  LYS A 478     -44.086  -9.595  51.818  1.00  3.87           H  
ATOM   7673 3HZ  LYS A 478     -45.035  -9.564  53.166  1.00  3.87           H  
ATOM   7674  N   ILE A 479     -48.372 -15.753  48.606  1.00  4.12           N  
ATOM   7675  CA  ILE A 479     -49.489 -16.008  47.710  1.00  4.12           C  
ATOM   7676  C   ILE A 479     -49.329 -17.392  47.115  1.00  4.12           C  
ATOM   7677  O   ILE A 479     -48.350 -17.630  46.427  1.00  4.12           O  
ATOM   7678  CB  ILE A 479     -49.496 -14.998  46.543  1.00  4.12           C  
ATOM   7679  CG1 ILE A 479     -49.500 -13.576  47.086  1.00  4.12           C  
ATOM   7680  CG2 ILE A 479     -50.690 -15.238  45.625  1.00  4.12           C  
ATOM   7681  CD1 ILE A 479     -48.098 -12.956  47.118  1.00  4.12           C  
ATOM   7682  H   ILE A 479     -47.430 -15.761  48.247  1.00  4.12           H  
ATOM   7683  HA  ILE A 479     -50.426 -15.958  48.262  1.00  4.12           H  
ATOM   7684  HB  ILE A 479     -48.594 -15.119  45.971  1.00  4.12           H  
ATOM   7685 1HG1 ILE A 479     -50.147 -12.960  46.475  1.00  4.12           H  
ATOM   7686 2HG1 ILE A 479     -49.898 -13.587  48.099  1.00  4.12           H  
ATOM   7687 1HG2 ILE A 479     -50.672 -14.525  44.810  1.00  4.12           H  
ATOM   7688 2HG2 ILE A 479     -50.646 -16.253  45.226  1.00  4.12           H  
ATOM   7689 3HG2 ILE A 479     -51.612 -15.110  46.193  1.00  4.12           H  
ATOM   7690 1HD1 ILE A 479     -48.152 -11.946  47.522  1.00  4.12           H  
ATOM   7691 2HD1 ILE A 479     -47.448 -13.557  47.728  1.00  4.12           H  
ATOM   7692 3HD1 ILE A 479     -47.693 -12.916  46.118  1.00  4.12           H  
ATOM   7693  N   GLN A 480     -50.284 -18.292  47.361  1.00  4.04           N  
ATOM   7694  CA  GLN A 480     -50.199 -19.647  46.807  1.00  4.04           C  
ATOM   7695  C   GLN A 480     -50.968 -19.799  45.470  1.00  4.04           C  
ATOM   7696  O   GLN A 480     -50.419 -20.262  44.456  1.00  4.04           O  
ATOM   7697  CB  GLN A 480     -50.607 -20.690  47.850  1.00  4.04           C  
ATOM   7698  CG  GLN A 480     -49.569 -20.905  49.043  1.00  4.04           C  
ATOM   7699  CD  GLN A 480     -48.235 -21.679  48.603  1.00  4.04           C  
ATOM   7700  OE1 GLN A 480     -48.384 -22.676  47.882  1.00  4.04           O  
ATOM   7701  NE2 GLN A 480     -47.018 -21.275  49.049  1.00  4.04           N  
ATOM   7702  H   GLN A 480     -51.065 -18.032  47.946  1.00  4.04           H  
ATOM   7703  HA  GLN A 480     -49.167 -19.849  46.643  1.00  4.04           H  
ATOM   7704 1HB  GLN A 480     -51.563 -20.409  48.286  1.00  4.04           H  
ATOM   7705 2HB  GLN A 480     -50.749 -21.651  47.352  1.00  4.04           H  
ATOM   7706 1HG  GLN A 480     -49.274 -19.928  49.430  1.00  4.04           H  
ATOM   7707 2HG  GLN A 480     -50.052 -21.486  49.830  1.00  4.04           H  
ATOM   7708 1HE2 GLN A 480     -46.168 -21.803  48.777  1.00  4.04           H  
ATOM   7709 2HE2 GLN A 480     -46.898 -20.473  49.673  1.00  4.04           H  
ATOM   7710  N   SER A 481     -52.225 -19.377  45.456  1.00  3.70           N  
ATOM   7711  CA  SER A 481     -53.010 -19.474  44.235  1.00  3.70           C  
ATOM   7712  C   SER A 481     -52.907 -20.856  43.604  1.00  3.70           C  
ATOM   7713  O   SER A 481     -53.009 -21.876  44.289  1.00  3.70           O  
ATOM   7714  CB  SER A 481     -52.560 -18.425  43.242  1.00  3.70           C  
ATOM   7715  OG  SER A 481     -53.403 -18.396  42.119  1.00  3.70           O  
ATOM   7716  H   SER A 481     -52.641 -18.998  46.291  1.00  3.70           H  
ATOM   7717  HA  SER A 481     -54.057 -19.292  44.485  1.00  3.70           H  
ATOM   7718 1HB  SER A 481     -52.560 -17.448  43.724  1.00  3.70           H  
ATOM   7719 2HB  SER A 481     -51.539 -18.632  42.926  1.00  3.70           H  
ATOM   7720  HG  SER A 481     -54.280 -18.157  42.447  1.00  3.70           H  
ATOM   7721  N   GLY A 482     -52.725 -20.869  42.284  1.00  3.21           N  
ATOM   7722  CA  GLY A 482     -52.607 -22.101  41.518  1.00  3.21           C  
ATOM   7723  C   GLY A 482     -51.374 -22.185  40.610  1.00  3.21           C  
ATOM   7724  O   GLY A 482     -51.482 -22.752  39.513  1.00  3.21           O  
ATOM   7725  H   GLY A 482     -52.673 -19.979  41.798  1.00  3.21           H  
ATOM   7726 1HA  GLY A 482     -52.592 -22.944  42.209  1.00  3.21           H  
ATOM   7727 2HA  GLY A 482     -53.503 -22.221  40.912  1.00  3.21           H  
ATOM   7728  N   ILE A 483     -50.223 -21.631  41.024  1.00  2.68           N  
ATOM   7729  CA  ILE A 483     -49.054 -21.729  40.118  1.00  2.68           C  
ATOM   7730  C   ILE A 483     -48.019 -22.767  40.558  1.00  2.68           C  
ATOM   7731  O   ILE A 483     -47.980 -23.872  40.011  1.00  2.68           O  
ATOM   7732  CB  ILE A 483     -48.341 -20.363  39.957  1.00  2.68           C  
ATOM   7733  CG1 ILE A 483     -49.293 -19.333  39.403  1.00  2.68           C  
ATOM   7734  CG2 ILE A 483     -47.107 -20.488  39.044  1.00  2.68           C  
ATOM   7735  CD1 ILE A 483     -49.859 -19.678  38.036  1.00  2.68           C  
ATOM   7736  H   ILE A 483     -50.187 -21.178  41.948  1.00  2.68           H  
ATOM   7737  HA  ILE A 483     -49.412 -22.018  39.139  1.00  2.68           H  
ATOM   7738  HB  ILE A 483     -48.026 -20.009  40.935  1.00  2.68           H  
ATOM   7739 1HG1 ILE A 483     -50.118 -19.211  40.102  1.00  2.68           H  
ATOM   7740 2HG1 ILE A 483     -48.760 -18.389  39.323  1.00  2.68           H  
ATOM   7741 1HG2 ILE A 483     -46.624 -19.516  38.962  1.00  2.68           H  
ATOM   7742 2HG2 ILE A 483     -46.399 -21.206  39.455  1.00  2.68           H  
ATOM   7743 3HG2 ILE A 483     -47.416 -20.821  38.056  1.00  2.68           H  
ATOM   7744 1HD1 ILE A 483     -50.533 -18.890  37.707  1.00  2.68           H  
ATOM   7745 2HD1 ILE A 483     -49.045 -19.779  37.316  1.00  2.68           H  
ATOM   7746 3HD1 ILE A 483     -50.408 -20.614  38.094  1.00  2.68           H  
ATOM   7747  N   PHE A 484     -47.301 -22.456  41.623  1.00  2.20           N  
ATOM   7748  CA  PHE A 484     -46.321 -23.301  42.303  1.00  2.20           C  
ATOM   7749  C   PHE A 484     -45.777 -24.546  41.604  1.00  2.20           C  
ATOM   7750  O   PHE A 484     -44.668 -24.522  41.075  1.00  2.20           O  
ATOM   7751  CB  PHE A 484     -46.890 -23.574  43.678  1.00  2.20           C  
ATOM   7752  CG  PHE A 484     -46.777 -22.320  44.414  1.00  2.20           C  
ATOM   7753  CD1 PHE A 484     -47.626 -21.320  44.159  1.00  2.20           C  
ATOM   7754  CD2 PHE A 484     -45.814 -22.122  45.358  1.00  2.20           C  
ATOM   7755  CE1 PHE A 484     -47.495 -20.153  44.809  1.00  2.20           C  
ATOM   7756  CE2 PHE A 484     -45.707 -20.937  46.013  1.00  2.20           C  
ATOM   7757  CZ  PHE A 484     -46.544 -19.970  45.739  1.00  2.20           C  
ATOM   7758  H   PHE A 484     -47.423 -21.528  41.999  1.00  2.20           H  
ATOM   7759  HA  PHE A 484     -45.455 -22.672  42.469  1.00  2.20           H  
ATOM   7760 1HB  PHE A 484     -47.938 -23.861  43.620  1.00  2.20           H  
ATOM   7761 2HB  PHE A 484     -46.334 -24.350  44.198  1.00  2.20           H  
ATOM   7762  HD1 PHE A 484     -48.407 -21.445  43.415  1.00  2.20           H  
ATOM   7763  HD2 PHE A 484     -45.138 -22.912  45.593  1.00  2.20           H  
ATOM   7764  HE1 PHE A 484     -48.177 -19.341  44.589  1.00  2.20           H  
ATOM   7765  HE2 PHE A 484     -44.943 -20.773  46.754  1.00  2.20           H  
ATOM   7766  HZ  PHE A 484     -46.458 -19.032  46.255  1.00  2.20           H  
ATOM   7767  N   GLY A 485     -46.515 -25.644  41.570  1.00  1.81           N  
ATOM   7768  CA  GLY A 485     -45.966 -26.853  40.950  1.00  1.81           C  
ATOM   7769  C   GLY A 485     -45.468 -26.630  39.509  1.00  1.81           C  
ATOM   7770  O   GLY A 485     -44.519 -27.289  39.059  1.00  1.81           O  
ATOM   7771  H   GLY A 485     -47.443 -25.647  41.968  1.00  1.81           H  
ATOM   7772 1HA  GLY A 485     -45.144 -27.223  41.563  1.00  1.81           H  
ATOM   7773 2HA  GLY A 485     -46.731 -27.629  40.951  1.00  1.81           H  
ATOM   7774  N   LYS A 486     -46.068 -25.664  38.810  1.00  1.54           N  
ATOM   7775  CA  LYS A 486     -45.743 -25.344  37.425  1.00  1.54           C  
ATOM   7776  C   LYS A 486     -44.282 -24.974  37.177  1.00  1.54           C  
ATOM   7777  O   LYS A 486     -43.763 -25.240  36.095  1.00  1.54           O  
ATOM   7778  CB  LYS A 486     -46.619 -24.181  36.963  1.00  1.54           C  
ATOM   7779  CG  LYS A 486     -48.086 -24.554  36.767  1.00  1.54           C  
ATOM   7780  CD  LYS A 486     -48.909 -23.371  36.301  1.00  1.54           C  
ATOM   7781  CE  LYS A 486     -50.358 -23.767  36.041  1.00  1.54           C  
ATOM   7782  NZ  LYS A 486     -51.034 -24.317  37.271  1.00  1.54           N  
ATOM   7783  H   LYS A 486     -46.798 -25.122  39.274  1.00  1.54           H  
ATOM   7784  HA  LYS A 486     -45.970 -26.219  36.817  1.00  1.54           H  
ATOM   7785 1HB  LYS A 486     -46.573 -23.380  37.702  1.00  1.54           H  
ATOM   7786 2HB  LYS A 486     -46.234 -23.785  36.022  1.00  1.54           H  
ATOM   7787 1HG  LYS A 486     -48.160 -25.351  36.027  1.00  1.54           H  
ATOM   7788 2HG  LYS A 486     -48.493 -24.917  37.711  1.00  1.54           H  
ATOM   7789 1HD  LYS A 486     -48.875 -22.584  37.035  1.00  1.54           H  
ATOM   7790 2HD  LYS A 486     -48.483 -22.998  35.375  1.00  1.54           H  
ATOM   7791 1HE  LYS A 486     -50.906 -22.890  35.700  1.00  1.54           H  
ATOM   7792 2HE  LYS A 486     -50.380 -24.524  35.259  1.00  1.54           H  
ATOM   7793 1HZ  LYS A 486     -51.980 -24.566  37.049  1.00  1.54           H  
ATOM   7794 2HZ  LYS A 486     -50.540 -25.136  37.585  1.00  1.54           H  
ATOM   7795 3HZ  LYS A 486     -51.056 -23.634  38.047  1.00  1.54           H  
ATOM   7796  N   GLY A 487     -43.613 -24.365  38.149  1.00  1.39           N  
ATOM   7797  CA  GLY A 487     -42.231 -23.955  37.942  1.00  1.39           C  
ATOM   7798  C   GLY A 487     -41.246 -24.835  38.684  1.00  1.39           C  
ATOM   7799  O   GLY A 487     -40.061 -24.506  38.787  1.00  1.39           O  
ATOM   7800  H   GLY A 487     -44.048 -24.194  39.063  1.00  1.39           H  
ATOM   7801 1HA  GLY A 487     -42.013 -23.991  36.877  1.00  1.39           H  
ATOM   7802 2HA  GLY A 487     -42.097 -22.928  38.239  1.00  1.39           H  
ATOM   7803  N   SER A 488     -41.708 -25.988  39.175  1.00  1.32           N  
ATOM   7804  CA  SER A 488     -40.846 -26.881  39.946  1.00  1.32           C  
ATOM   7805  C   SER A 488     -39.737 -27.505  39.087  1.00  1.32           C  
ATOM   7806  O   SER A 488     -38.776 -28.074  39.600  1.00  1.32           O  
ATOM   7807  CB  SER A 488     -41.680 -27.945  40.631  1.00  1.32           C  
ATOM   7808  OG  SER A 488     -42.291 -28.804  39.702  1.00  1.32           O  
ATOM   7809  H   SER A 488     -42.688 -26.252  39.048  1.00  1.32           H  
ATOM   7810  HA  SER A 488     -40.369 -26.285  40.729  1.00  1.32           H  
ATOM   7811 1HB  SER A 488     -41.044 -28.522  41.299  1.00  1.32           H  
ATOM   7812 2HB  SER A 488     -42.446 -27.463  41.241  1.00  1.32           H  
ATOM   7813  HG  SER A 488     -43.025 -28.283  39.295  1.00  1.32           H  
ATOM   7814  N   ALA A 489     -39.884 -27.393  37.766  1.00  1.34           N  
ATOM   7815  CA  ALA A 489     -38.928 -27.887  36.782  1.00  1.34           C  
ATOM   7816  C   ALA A 489     -37.771 -26.908  36.553  1.00  1.34           C  
ATOM   7817  O   ALA A 489     -36.878 -27.183  35.744  1.00  1.34           O  
ATOM   7818  CB  ALA A 489     -39.629 -28.137  35.459  1.00  1.34           C  
ATOM   7819  H   ALA A 489     -40.711 -26.925  37.432  1.00  1.34           H  
ATOM   7820  HA  ALA A 489     -38.513 -28.823  37.157  1.00  1.34           H  
ATOM   7821 1HB  ALA A 489     -38.914 -28.532  34.740  1.00  1.34           H  
ATOM   7822 2HB  ALA A 489     -40.435 -28.855  35.605  1.00  1.34           H  
ATOM   7823 3HB  ALA A 489     -40.041 -27.198  35.086  1.00  1.34           H  
ATOM   7824  N   TYR A 490     -37.800 -25.755  37.223  1.00  1.40           N  
ATOM   7825  CA  TYR A 490     -36.771 -24.745  37.022  1.00  1.40           C  
ATOM   7826  C   TYR A 490     -35.997 -24.409  38.291  1.00  1.40           C  
ATOM   7827  O   TYR A 490     -36.545 -24.402  39.391  1.00  1.40           O  
ATOM   7828  CB  TYR A 490     -37.432 -23.475  36.507  1.00  1.40           C  
ATOM   7829  CG  TYR A 490     -38.101 -23.634  35.170  1.00  1.40           C  
ATOM   7830  CD1 TYR A 490     -39.392 -24.104  35.115  1.00  1.40           C  
ATOM   7831  CD2 TYR A 490     -37.434 -23.310  34.007  1.00  1.40           C  
ATOM   7832  CE1 TYR A 490     -40.024 -24.247  33.912  1.00  1.40           C  
ATOM   7833  CE2 TYR A 490     -38.059 -23.455  32.795  1.00  1.40           C  
ATOM   7834  CZ  TYR A 490     -39.353 -23.918  32.745  1.00  1.40           C  
ATOM   7835  OH  TYR A 490     -39.977 -24.063  31.537  1.00  1.40           O  
ATOM   7836  H   TYR A 490     -38.557 -25.551  37.877  1.00  1.40           H  
ATOM   7837  HA  TYR A 490     -36.058 -25.112  36.287  1.00  1.40           H  
ATOM   7838 1HB  TYR A 490     -38.185 -23.151  37.230  1.00  1.40           H  
ATOM   7839 2HB  TYR A 490     -36.691 -22.677  36.435  1.00  1.40           H  
ATOM   7840  HD1 TYR A 490     -39.908 -24.358  36.033  1.00  1.40           H  
ATOM   7841  HD2 TYR A 490     -36.421 -22.946  34.051  1.00  1.40           H  
ATOM   7842  HE1 TYR A 490     -41.051 -24.619  33.875  1.00  1.40           H  
ATOM   7843  HE2 TYR A 490     -37.534 -23.201  31.875  1.00  1.40           H  
ATOM   7844  HH  TYR A 490     -40.937 -24.218  31.671  1.00  1.40           H  
ATOM   7845  N   SER A 491     -34.717 -24.087  38.130  1.00  1.48           N  
ATOM   7846  CA  SER A 491     -33.923 -23.607  39.250  1.00  1.48           C  
ATOM   7847  C   SER A 491     -34.295 -22.168  39.493  1.00  1.48           C  
ATOM   7848  O   SER A 491     -34.868 -21.537  38.603  1.00  1.48           O  
ATOM   7849  CB  SER A 491     -32.438 -23.711  38.946  1.00  1.48           C  
ATOM   7850  OG  SER A 491     -32.043 -22.824  37.894  1.00  1.48           O  
ATOM   7851  H   SER A 491     -34.300 -24.153  37.214  1.00  1.48           H  
ATOM   7852  HA  SER A 491     -34.159 -24.192  40.140  1.00  1.48           H  
ATOM   7853 1HB  SER A 491     -31.865 -23.488  39.844  1.00  1.48           H  
ATOM   7854 2HB  SER A 491     -32.205 -24.736  38.660  1.00  1.48           H  
ATOM   7855  HG  SER A 491     -31.132 -23.071  37.673  1.00  1.48           H  
ATOM   7856  N   ARG A 492     -33.926 -21.620  40.648  1.00  1.56           N  
ATOM   7857  CA  ARG A 492     -34.209 -20.214  40.896  1.00  1.56           C  
ATOM   7858  C   ARG A 492     -33.645 -19.334  39.816  1.00  1.56           C  
ATOM   7859  O   ARG A 492     -34.318 -18.429  39.330  1.00  1.56           O  
ATOM   7860  CB  ARG A 492     -33.652 -19.768  42.231  1.00  1.56           C  
ATOM   7861  CG  ARG A 492     -33.972 -18.327  42.601  1.00  1.56           C  
ATOM   7862  CD  ARG A 492     -33.369 -17.954  43.898  1.00  1.56           C  
ATOM   7863  NE  ARG A 492     -33.876 -18.782  44.980  1.00  1.56           N  
ATOM   7864  CZ  ARG A 492     -35.037 -18.568  45.628  1.00  1.56           C  
ATOM   7865  NH1 ARG A 492     -35.787 -17.547  45.302  1.00  1.56           N  
ATOM   7866  NH2 ARG A 492     -35.418 -19.390  46.590  1.00  1.56           N  
ATOM   7867  H   ARG A 492     -33.466 -22.180  41.351  1.00  1.56           H  
ATOM   7868  HA  ARG A 492     -35.273 -20.074  40.887  1.00  1.56           H  
ATOM   7869 1HB  ARG A 492     -34.046 -20.406  43.020  1.00  1.56           H  
ATOM   7870 2HB  ARG A 492     -32.568 -19.874  42.231  1.00  1.56           H  
ATOM   7871 1HG  ARG A 492     -33.574 -17.658  41.834  1.00  1.56           H  
ATOM   7872 2HG  ARG A 492     -35.045 -18.189  42.676  1.00  1.56           H  
ATOM   7873 1HD  ARG A 492     -32.288 -18.075  43.846  1.00  1.56           H  
ATOM   7874 2HD  ARG A 492     -33.609 -16.912  44.118  1.00  1.56           H  
ATOM   7875  HE  ARG A 492     -33.323 -19.582  45.259  1.00  1.56           H  
ATOM   7876 1HH1 ARG A 492     -35.504 -16.916  44.572  1.00  1.56           H  
ATOM   7877 2HH1 ARG A 492     -36.687 -17.394  45.784  1.00  1.56           H  
ATOM   7878 1HH2 ARG A 492     -34.841 -20.177  46.839  1.00  1.56           H  
ATOM   7879 2HH2 ARG A 492     -36.292 -19.227  47.081  1.00  1.56           H  
ATOM   7880  N   HIS A 493     -32.416 -19.617  39.411  1.00  1.62           N  
ATOM   7881  CA  HIS A 493     -31.781 -18.801  38.402  1.00  1.62           C  
ATOM   7882  C   HIS A 493     -32.587 -18.878  37.108  1.00  1.62           C  
ATOM   7883  O   HIS A 493     -32.835 -17.858  36.458  1.00  1.62           O  
ATOM   7884  CB  HIS A 493     -30.339 -19.238  38.166  1.00  1.62           C  
ATOM   7885  CG  HIS A 493     -29.603 -18.296  37.301  1.00  1.62           C  
ATOM   7886  ND1 HIS A 493     -28.379 -18.591  36.735  1.00  1.62           N  
ATOM   7887  CD2 HIS A 493     -29.902 -17.034  36.929  1.00  1.62           C  
ATOM   7888  CE1 HIS A 493     -27.962 -17.542  36.044  1.00  1.62           C  
ATOM   7889  NE2 HIS A 493     -28.870 -16.585  36.154  1.00  1.62           N  
ATOM   7890  H   HIS A 493     -31.919 -20.392  39.821  1.00  1.62           H  
ATOM   7891  HA  HIS A 493     -31.769 -17.758  38.726  1.00  1.62           H  
ATOM   7892 1HB  HIS A 493     -29.818 -19.318  39.119  1.00  1.62           H  
ATOM   7893 2HB  HIS A 493     -30.329 -20.222  37.695  1.00  1.62           H  
ATOM   7894  HD2 HIS A 493     -30.797 -16.468  37.205  1.00  1.62           H  
ATOM   7895  HE1 HIS A 493     -27.030 -17.475  35.485  1.00  1.62           H  
ATOM   7896  HE2 HIS A 493     -28.834 -15.640  35.732  1.00  1.62           H  
ATOM   7897  N   ASN A 494     -32.974 -20.091  36.689  1.00  1.63           N  
ATOM   7898  CA  ASN A 494     -33.721 -20.165  35.441  1.00  1.63           C  
ATOM   7899  C   ASN A 494     -35.043 -19.409  35.560  1.00  1.63           C  
ATOM   7900  O   ASN A 494     -35.481 -18.759  34.606  1.00  1.63           O  
ATOM   7901  CB  ASN A 494     -33.953 -21.592  35.012  1.00  1.63           C  
ATOM   7902  CG  ASN A 494     -32.702 -22.259  34.520  1.00  1.63           C  
ATOM   7903  OD1 ASN A 494     -31.714 -21.585  34.195  1.00  1.63           O  
ATOM   7904  ND2 ASN A 494     -32.713 -23.572  34.441  1.00  1.63           N  
ATOM   7905  H   ASN A 494     -32.765 -20.938  37.225  1.00  1.63           H  
ATOM   7906  HA  ASN A 494     -33.143 -19.675  34.667  1.00  1.63           H  
ATOM   7907 1HB  ASN A 494     -34.358 -22.160  35.850  1.00  1.63           H  
ATOM   7908 2HB  ASN A 494     -34.685 -21.598  34.216  1.00  1.63           H  
ATOM   7909 1HD2 ASN A 494     -31.901 -24.056  34.115  1.00  1.63           H  
ATOM   7910 2HD2 ASN A 494     -33.523 -24.092  34.698  1.00  1.63           H  
ATOM   7911  N   ALA A 495     -35.683 -19.480  36.726  1.00  1.61           N  
ATOM   7912  CA  ALA A 495     -36.926 -18.758  36.906  1.00  1.61           C  
ATOM   7913  C   ALA A 495     -36.690 -17.260  36.771  1.00  1.61           C  
ATOM   7914  O   ALA A 495     -37.436 -16.579  36.068  1.00  1.61           O  
ATOM   7915  CB  ALA A 495     -37.521 -19.080  38.247  1.00  1.61           C  
ATOM   7916  H   ALA A 495     -35.301 -20.045  37.487  1.00  1.61           H  
ATOM   7917  HA  ALA A 495     -37.619 -19.062  36.125  1.00  1.61           H  
ATOM   7918 1HB  ALA A 495     -38.458 -18.543  38.376  1.00  1.61           H  
ATOM   7919 2HB  ALA A 495     -37.698 -20.147  38.294  1.00  1.61           H  
ATOM   7920 3HB  ALA A 495     -36.821 -18.793  39.019  1.00  1.61           H  
ATOM   7921  N   GLU A 496     -35.598 -16.754  37.347  1.00  1.62           N  
ATOM   7922  CA  GLU A 496     -35.313 -15.328  37.264  1.00  1.62           C  
ATOM   7923  C   GLU A 496     -35.161 -14.926  35.800  1.00  1.62           C  
ATOM   7924  O   GLU A 496     -35.682 -13.886  35.384  1.00  1.62           O  
ATOM   7925  CB  GLU A 496     -34.045 -14.992  38.069  1.00  1.62           C  
ATOM   7926  CG  GLU A 496     -34.211 -15.078  39.595  1.00  1.62           C  
ATOM   7927  CD  GLU A 496     -32.902 -15.009  40.346  1.00  1.62           C  
ATOM   7928  OE1 GLU A 496     -31.873 -15.044  39.715  1.00  1.62           O  
ATOM   7929  OE2 GLU A 496     -32.933 -14.936  41.555  1.00  1.62           O  
ATOM   7930  H   GLU A 496     -34.991 -17.363  37.899  1.00  1.62           H  
ATOM   7931  HA  GLU A 496     -36.154 -14.779  37.686  1.00  1.62           H  
ATOM   7932 1HB  GLU A 496     -33.247 -15.676  37.788  1.00  1.62           H  
ATOM   7933 2HB  GLU A 496     -33.711 -13.984  37.824  1.00  1.62           H  
ATOM   7934 1HG  GLU A 496     -34.831 -14.246  39.920  1.00  1.62           H  
ATOM   7935 2HG  GLU A 496     -34.727 -15.998  39.845  1.00  1.62           H  
ATOM   7936  N   ARG A 497     -34.517 -15.795  35.009  1.00  1.66           N  
ATOM   7937  CA  ARG A 497     -34.331 -15.576  33.576  1.00  1.66           C  
ATOM   7938  C   ARG A 497     -35.674 -15.547  32.832  1.00  1.66           C  
ATOM   7939  O   ARG A 497     -35.831 -14.808  31.861  1.00  1.66           O  
ATOM   7940  CB  ARG A 497     -33.411 -16.639  32.990  1.00  1.66           C  
ATOM   7941  CG  ARG A 497     -31.950 -16.509  33.405  1.00  1.66           C  
ATOM   7942  CD  ARG A 497     -31.135 -17.704  33.044  1.00  1.66           C  
ATOM   7943  NE  ARG A 497     -31.051 -17.919  31.604  1.00  1.66           N  
ATOM   7944  CZ  ARG A 497     -30.673 -19.081  31.039  1.00  1.66           C  
ATOM   7945  NH1 ARG A 497     -30.356 -20.099  31.806  1.00  1.66           N  
ATOM   7946  NH2 ARG A 497     -30.628 -19.197  29.725  1.00  1.66           N  
ATOM   7947  H   ARG A 497     -34.109 -16.628  35.440  1.00  1.66           H  
ATOM   7948  HA  ARG A 497     -33.846 -14.607  33.442  1.00  1.66           H  
ATOM   7949 1HB  ARG A 497     -33.747 -17.620  33.286  1.00  1.66           H  
ATOM   7950 2HB  ARG A 497     -33.452 -16.594  31.904  1.00  1.66           H  
ATOM   7951 1HG  ARG A 497     -31.531 -15.659  32.893  1.00  1.66           H  
ATOM   7952 2HG  ARG A 497     -31.880 -16.353  34.484  1.00  1.66           H  
ATOM   7953 1HD  ARG A 497     -30.123 -17.564  33.426  1.00  1.66           H  
ATOM   7954 2HD  ARG A 497     -31.559 -18.587  33.495  1.00  1.66           H  
ATOM   7955  HE  ARG A 497     -31.286 -17.146  30.993  1.00  1.66           H  
ATOM   7956 1HH1 ARG A 497     -30.395 -20.002  32.816  1.00  1.66           H  
ATOM   7957 2HH1 ARG A 497     -30.080 -20.979  31.400  1.00  1.66           H  
ATOM   7958 1HH2 ARG A 497     -30.872 -18.410  29.141  1.00  1.66           H  
ATOM   7959 2HH2 ARG A 497     -30.345 -20.069  29.310  1.00  1.66           H  
ATOM   7960  N   LEU A 498     -36.648 -16.355  33.274  1.00  1.77           N  
ATOM   7961  CA  LEU A 498     -37.970 -16.332  32.643  1.00  1.77           C  
ATOM   7962  C   LEU A 498     -38.662 -14.990  32.888  1.00  1.77           C  
ATOM   7963  O   LEU A 498     -39.380 -14.486  32.022  1.00  1.77           O  
ATOM   7964  CB  LEU A 498     -38.886 -17.442  33.176  1.00  1.77           C  
ATOM   7965  CG  LEU A 498     -38.522 -18.880  32.816  1.00  1.77           C  
ATOM   7966  CD1 LEU A 498     -39.453 -19.807  33.544  1.00  1.77           C  
ATOM   7967  CD2 LEU A 498     -38.630 -19.081  31.334  1.00  1.77           C  
ATOM   7968  H   LEU A 498     -36.458 -16.995  34.048  1.00  1.77           H  
ATOM   7969  HA  LEU A 498     -37.843 -16.465  31.571  1.00  1.77           H  
ATOM   7970 1HB  LEU A 498     -38.920 -17.373  34.258  1.00  1.77           H  
ATOM   7971 2HB  LEU A 498     -39.891 -17.258  32.801  1.00  1.77           H  
ATOM   7972  HG  LEU A 498     -37.504 -19.090  33.141  1.00  1.77           H  
ATOM   7973 1HD1 LEU A 498     -39.204 -20.835  33.315  1.00  1.77           H  
ATOM   7974 2HD1 LEU A 498     -39.346 -19.632  34.601  1.00  1.77           H  
ATOM   7975 3HD1 LEU A 498     -40.481 -19.607  33.241  1.00  1.77           H  
ATOM   7976 1HD2 LEU A 498     -38.371 -20.109  31.096  1.00  1.77           H  
ATOM   7977 2HD2 LEU A 498     -39.649 -18.880  31.012  1.00  1.77           H  
ATOM   7978 3HD2 LEU A 498     -37.946 -18.404  30.822  1.00  1.77           H  
ATOM   7979  N   PHE A 499     -38.440 -14.409  34.072  1.00  1.94           N  
ATOM   7980  CA  PHE A 499     -39.064 -13.130  34.409  1.00  1.94           C  
ATOM   7981  C   PHE A 499     -38.419 -11.910  33.735  1.00  1.94           C  
ATOM   7982  O   PHE A 499     -39.147 -11.021  33.278  1.00  1.94           O  
ATOM   7983  CB  PHE A 499     -39.115 -12.939  35.924  1.00  1.94           C  
ATOM   7984  CG  PHE A 499     -40.219 -13.731  36.577  1.00  1.94           C  
ATOM   7985  CD1 PHE A 499     -40.017 -14.997  37.058  1.00  1.94           C  
ATOM   7986  CD2 PHE A 499     -41.466 -13.187  36.698  1.00  1.94           C  
ATOM   7987  CE1 PHE A 499     -41.022 -15.723  37.639  1.00  1.94           C  
ATOM   7988  CE2 PHE A 499     -42.476 -13.893  37.276  1.00  1.94           C  
ATOM   7989  CZ  PHE A 499     -42.258 -15.172  37.751  1.00  1.94           C  
ATOM   7990  H   PHE A 499     -37.852 -14.895  34.753  1.00  1.94           H  
ATOM   7991  HA  PHE A 499     -40.097 -13.176  34.066  1.00  1.94           H  
ATOM   7992 1HB  PHE A 499     -38.162 -13.241  36.365  1.00  1.94           H  
ATOM   7993 2HB  PHE A 499     -39.266 -11.894  36.145  1.00  1.94           H  
ATOM   7994  HD1 PHE A 499     -39.057 -15.408  36.974  1.00  1.94           H  
ATOM   7995  HD2 PHE A 499     -41.649 -12.177  36.321  1.00  1.94           H  
ATOM   7996  HE1 PHE A 499     -40.829 -16.726  38.007  1.00  1.94           H  
ATOM   7997  HE2 PHE A 499     -43.463 -13.441  37.360  1.00  1.94           H  
ATOM   7998  HZ  PHE A 499     -43.071 -15.732  38.213  1.00  1.94           H  
ATOM   7999  N   LYS A 500     -37.084 -11.858  33.660  1.00  2.14           N  
ATOM   8000  CA  LYS A 500     -36.414 -10.718  33.016  1.00  2.14           C  
ATOM   8001  C   LYS A 500     -34.919 -10.945  32.812  1.00  2.14           C  
ATOM   8002  O   LYS A 500     -34.476 -11.090  31.670  1.00  2.14           O  
ATOM   8003  OXT LYS A 500     -34.156 -10.563  33.698  1.00  2.14           O  
ATOM   8004  CB  LYS A 500     -36.629  -9.422  33.807  1.00  2.14           C  
ATOM   8005  CG  LYS A 500     -36.081  -8.171  33.127  1.00  2.14           C  
ATOM   8006  CD  LYS A 500     -36.493  -6.907  33.867  1.00  2.14           C  
ATOM   8007  CE  LYS A 500     -35.997  -5.656  33.150  1.00  2.14           C  
ATOM   8008  NZ  LYS A 500     -36.468  -4.421  33.824  1.00  2.14           N  
ATOM   8009  H   LYS A 500     -36.535 -12.616  34.071  1.00  2.14           H  
ATOM   8010  HA  LYS A 500     -36.858 -10.586  32.029  1.00  2.14           H  
ATOM   8011 1HB  LYS A 500     -37.684  -9.249  33.978  1.00  2.14           H  
ATOM   8012 2HB  LYS A 500     -36.146  -9.513  34.780  1.00  2.14           H  
ATOM   8013 1HG  LYS A 500     -35.000  -8.219  33.110  1.00  2.14           H  
ATOM   8014 2HG  LYS A 500     -36.444  -8.122  32.100  1.00  2.14           H  
ATOM   8015 1HD  LYS A 500     -37.581  -6.868  33.940  1.00  2.14           H  
ATOM   8016 2HD  LYS A 500     -36.079  -6.927  34.876  1.00  2.14           H  
ATOM   8017 1HE  LYS A 500     -34.906  -5.657  33.129  1.00  2.14           H  
ATOM   8018 2HE  LYS A 500     -36.369  -5.663  32.125  1.00  2.14           H  
ATOM   8019 1HZ  LYS A 500     -36.136  -3.609  33.323  1.00  2.14           H  
ATOM   8020 2HZ  LYS A 500     -37.480  -4.413  33.836  1.00  2.14           H  
ATOM   8021 3HZ  LYS A 500     -36.121  -4.401  34.769  1.00  2.14           H  
ENDMDL

